N-[2-[[(Z)-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[[(Z)-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[[(Z)-(5-nitro-2-oxo-indolin-3-ylidene)methyl]amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[(Z)-(5-nitro-2-oxo-1H-indol-3-ylidene)methyl]amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[[(Z)-(5-nitro-2-oxo-1H-indol-3-ylidene)methyl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[[(Z)-(2-keto-5-nitro-indolin-3-ylidene)methyl]amino]ethyl]benzamide Formula: C18H14N4O5 MolecularWeight: 366.32756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC(=O)NC=C2C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC(=O)N/C=C\2/C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O

InChI

InChI=1S/C18H14N4O5/c23-16(10-20-17(24)11-4-2-1-3-5-11)19-9-14-13-8-12(22(26)27)6-7-15(13)21-18(14)25/h1-9H,10H2,(H,19,23)(H,20,24)(H,21,25)/b14-9-