3-methoxy-4-nitro-N'-(5-nitro-2-oxidanylidene-indol-3-yl)benzohydrazide

Systemtic Name: 3-methoxy-4-nitro-N'-(5-nitro-2-oxidanylidene-indol-3-yl)benzohydrazide Openeye Name: 3-methoxy-4-nitro-N'-(5-nitro-2-oxo-indol-3-yl)benzohydrazide CAS Name: 3-methoxy-4-nitro-N'-(5-nitro-2-oxo-3-indolyl)benzohydrazide IUPAC Name: 3-methoxy-4-nitro-N'-(5-nitro-2-oxoindol-3-yl)benzohydrazide Traditional Name: N'-(2-keto-5-nitro-indol-3-yl)-3-methoxy-4-nitro-benzohydrazide Formula: C16H11N5O7 MolecularWeight: 385.28784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N5O7/c1-28-13-6-8(2-5-12(13)21(26)27)15(22)19-18-14-10-7-9(20(24)25)3-4-11(10)17-16(14)23/h2-7H,1H3,(H,19,22)(H,17,18,23)