3,4-dimethoxy-N-[2-[2-(5-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-[2-(5-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-[2-(5-nitro-2-oxo-indol-3-yl)hydrazino]-2-oxo-ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-[(5-nitro-2-oxo-3-indolyl)hydrazo]-2-oxoethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-[2-(5-nitro-2-oxoindol-3-yl)hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[N'-(2-keto-5-nitro-indol-3-yl)hydrazino]ethyl]-3,4-dimethoxy-benzamide Formula: C19H17N5O7 MolecularWeight: 427.36758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5O7/c1-30-14-6-3-10(7-15(14)31-2)18(26)20-9-16(25)22-23-17-12-8-11(24(28)29)4-5-13(12)21-19(17)27/h3-8H,9H2,1-2H3,(H,20,26)(H,22,25)(H,21,23,27)