N-[5-methyl-3-[(2E)-2-(4-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-2-oxidanyl-phenyl]ethanamide

Systemtic Name: N-[5-methyl-3-[(2E)-2-(4-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-2-oxidanyl-phenyl]ethanamide Openeye Name: N-[2-hydroxy-5-methyl-3-[(2E)-2-(4-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]phenyl]acetamide CAS Name: N-[2-hydroxy-5-methyl-3-[(2E)-2-(4-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]phenyl]acetamide IUPAC Name: N-[2-hydroxy-5-methyl-3-[(2E)-2-(4-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenyl]acetamide Traditional Name: N-[2-hydroxy-3-[(N'E)-N'-(6-keto-4-nitro-cyclohexa-2,4-dien-1-ylidene)hydrazino]-5-methyl-phenyl]acetamide Formula: C15H14N4O5 MolecularWeight: 330.29546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)NN=C2C=CC(=CC2=O)[N+](=O)[O-])O)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)N/N=C/2\C=CC(=CC2=O)[N+](=O)[O-])O)NC(=O)C

InChI

InChI=1S/C15H14N4O5/c1-8-5-12(16-9(2)20)15(22)13(6-8)18-17-11-4-3-10(19(23)24)7-14(11)21/h3-7,18,22H,1-2H3,(H,16,20)/b17-11+