N-[1-(4-methoxy-3-nitro-phenyl)-3-[2-[1-(5-nitro-2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[1-(4-methoxy-3-nitro-phenyl)-3-[2-[1-(5-nitro-2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[1-[[1-(2-hydroxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethylamino]carbamoyl]-2-(4-methoxy-3-nitro-phenyl)vinyl]benzamide CAS Name: N-[3-[1-(2-hydroxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)ethylhydrazo]-1-(4-methoxy-3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[3-[2-[1-(2-hydroxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]-1-(4-methoxy-3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[1-[[1-(2-hydroxy-4-keto-5-nitro-cyclohexa-2,5-dien-1-ylidene)ethylamino]carbamoyl]-2-(4-methoxy-3-nitro-phenyl)vinyl]benzamide Formula: C25H21N5O9 MolecularWeight: 535.46234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=C(C(=O)C=C1O)[N+](=O)[O-])NNC(=O)C(=CC2=CC(=C(C=C2)OC)[N+](=O)[O-])NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=C1C=C(C(=O)C=C1O)[N+](=O)[O-])NNC(=O)C(=CC2=CC(=C(C=C2)OC)[N+](=O)[O-])NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H21N5O9/c1-14(17-12-19(29(35)36)22(32)13-21(17)31)27-28-25(34)18(26-24(33)16-6-4-3-5-7-16)10-15-8-9-23(39-2)20(11-15)30(37)38/h3-13,27,31H,1-2H3,(H,26,33)(H,28,34)