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

Systemtic Name: N-[1-(4-dimethylaminophenyl)-3-[2-(5-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[2-(4-dimethylaminophenyl)-1-[[(5-nitro-2-oxo-indol-3-yl)amino]carbamoyl]vinyl]benzamide CAS Name: N-[1-(4-dimethylaminophenyl)-3-[(5-nitro-2-oxo-3-indolyl)hydrazo]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[1-(4-dimethylaminophenyl)-3-[2-(5-nitro-2-oxoindol-3-yl)hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[2-(4-dimethylaminophenyl)-1-[[(2-keto-5-nitro-indol-3-yl)amino]carbamoyl]vinyl]benzamide Formula: C26H22N6O5 MolecularWeight: 498.49008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N6O5/c1-31(2)18-10-8-16(9-11-18)14-22(28-24(33)17-6-4-3-5-7-17)25(34)30-29-23-20-15-19(32(36)37)12-13-21(20)27-26(23)35/h3-15H,1-2H3,(H,28,33)(H,30,34)(H,27,29,35)