2-[2-(5-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]-N-(3-nitrophenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(5-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]-N-(3-nitrophenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(5-nitro-2-oxo-indol-3-yl)hydrazino]-N-(3-nitrophenyl)-2-oxo-acetamide CAS Name: 2-[(5-nitro-2-oxo-3-indolyl)hydrazo]-N-(3-nitrophenyl)-2-oxoacetamide IUPAC Name: 2-[2-(5-nitro-2-oxoindol-3-yl)hydrazinyl]-N-(3-nitrophenyl)-2-oxoacetamide Traditional Name: 2-keto-2-[N'-(2-keto-5-nitro-indol-3-yl)hydrazino]-N-(3-nitrophenyl)acetamide Formula: C16H10N6O7 MolecularWeight: 398.2866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10N6O7/c23-14-13(11-7-10(22(28)29)4-5-12(11)18-14)19-20-16(25)15(24)17-8-2-1-3-9(6-8)21(26)27/h1-7H,(H,17,24)(H,20,25)(H,18,19,23)