N-[(Z)-3-[2-(5-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]-1-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-[2-(5-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]-1-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[[(5-nitro-2-oxo-indol-3-yl)amino]carbamoyl]-2-(4-nitrophenyl)vinyl]benzamide CAS Name: N-[(Z)-3-[(5-nitro-2-oxo-3-indolyl)hydrazo]-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[2-(5-nitro-2-oxoindol-3-yl)hydrazinyl]-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[[(2-keto-5-nitro-indol-3-yl)amino]carbamoyl]-2-(4-nitrophenyl)vinyl]benzamide Formula: C24H16N6O7 MolecularWeight: 500.41984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)[N+](=O)[O-])/C(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C24H16N6O7/c31-22(15-4-2-1-3-5-15)26-20(12-14-6-8-16(9-7-14)29(34)35)23(32)28-27-21-18-13-17(30(36)37)10-11-19(18)25-24(21)33/h1-13H,(H,26,31)(H,28,32)(H,25,27,33)/b20-12-