N'-(5-nitro-2-oxidanylidene-indol-3-yl)-1H-indole-3-carbohydrazide

Systemtic Name: N'-(5-nitro-2-oxidanylidene-indol-3-yl)-1H-indole-3-carbohydrazide Openeye Name: N'-(5-nitro-2-oxo-indol-3-yl)-1H-indole-3-carbohydrazide CAS Name: N'-(5-nitro-2-oxo-3-indolyl)-1H-indole-3-carbohydrazide IUPAC Name: N'-(5-nitro-2-oxoindol-3-yl)-1H-indole-3-carbohydrazide Traditional Name: N'-(2-keto-5-nitro-indol-3-yl)-1H-indole-3-carbohydrazide Formula: C17H11N5O4 MolecularWeight: 349.30034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C17H11N5O4/c23-16(12-8-18-13-4-2-1-3-10(12)13)21-20-15-11-7-9(22(25)26)5-6-14(11)19-17(15)24/h1-8,18H,(H,21,23)(H,19,20,24)