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

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)-3-[2-(5-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-1-[[(5-nitro-2-oxo-indol-3-yl)amino]carbamoyl]vinyl]benzamide CAS Name: N-[1-(3,4-dimethoxyphenyl)-3-[(5-nitro-2-oxo-3-indolyl)hydrazo]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)-3-[2-(5-nitro-2-oxoindol-3-yl)hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-1-[[(2-keto-5-nitro-indol-3-yl)amino]carbamoyl]vinyl]benzamide Formula: C26H21N5O7 MolecularWeight: 515.47424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])NC(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=C(C(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])NC(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H21N5O7/c1-37-21-11-8-15(13-22(21)38-2)12-20(28-24(32)16-6-4-3-5-7-16)25(33)30-29-23-18-14-17(31(35)36)9-10-19(18)27-26(23)34/h3-14H,1-2H3,(H,28,32)(H,30,33)(H,27,29,34)