N-[1-(2,5-dimethoxyphenyl)-3-[2-(7-methyl-5-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[1-(2,5-dimethoxyphenyl)-3-[2-(7-methyl-5-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[2-(2,5-dimethoxyphenyl)-1-[[(7-methyl-5-nitro-2-oxo-indol-3-yl)amino]carbamoyl]vinyl]benzamide CAS Name: N-[1-(2,5-dimethoxyphenyl)-3-[(7-methyl-5-nitro-2-oxo-3-indolyl)hydrazo]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[1-(2,5-dimethoxyphenyl)-3-[2-(7-methyl-5-nitro-2-oxoindol-3-yl)hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[2-(2,5-dimethoxyphenyl)-1-[[(2-keto-7-methyl-5-nitro-indol-3-yl)amino]carbamoyl]vinyl]benzamide Formula: C27H23N5O7 MolecularWeight: 529.50082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C(C(=O)N=C12)NNC(=O)C(=CC3=C(C=CC(=C3)OC)OC)NC(=O)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC2=C(C(=O)N=C12)NNC(=O)C(=CC3=C(C=CC(=C3)OC)OC)NC(=O)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H23N5O7/c1-15-11-18(32(36)37)14-20-23(15)29-27(35)24(20)30-31-26(34)21(28-25(33)16-7-5-4-6-8-16)13-17-12-19(38-2)9-10-22(17)39-3/h4-14H,1-3H3,(H,28,33)(H,31,34)(H,29,30,35)