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

Systemtic Name: N-[(Z)-1-(4-nitrophenyl)-3-oxidanylidene-3-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(4-nitrophenyl)-1-[[(2-oxoindol-3-yl)amino]carbamoyl]vinyl]benzamide CAS Name: N-[(Z)-1-(4-nitrophenyl)-3-oxo-3-[(2-oxo-3-indolyl)hydrazo]prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(4-nitrophenyl)-3-oxo-3-[2-(2-oxoindol-3-yl)hydrazinyl]prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[[(2-ketoindol-3-yl)amino]carbamoyl]-2-(4-nitrophenyl)vinyl]benzamide Formula: C24H17N5O5 MolecularWeight: 455.42228

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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=CC=CC4=NC3=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=CC=CC4=NC3=O

InChI

InChI=1S/C24H17N5O5/c30-22(16-6-2-1-3-7-16)26-20(14-15-10-12-17(13-11-15)29(33)34)23(31)28-27-21-18-8-4-5-9-19(18)25-24(21)32/h1-14H,(H,26,30)(H,28,31)(H,25,27,32)/b20-14-