N'-(7-methyl-5-nitro-2-oxidanylidene-indol-3-yl)-3-nitro-benzohydrazide

Systemtic Name: N'-(7-methyl-5-nitro-2-oxidanylidene-indol-3-yl)-3-nitro-benzohydrazide Openeye Name: N'-(7-methyl-5-nitro-2-oxo-indol-3-yl)-3-nitro-benzohydrazide CAS Name: N'-(7-methyl-5-nitro-2-oxo-3-indolyl)-3-nitrobenzohydrazide IUPAC Name: N'-(7-methyl-5-nitro-2-oxoindol-3-yl)-3-nitrobenzohydrazide Traditional Name: N'-(2-keto-7-methyl-5-nitro-indol-3-yl)-3-nitro-benzohydrazide Formula: C16H11N5O6 MolecularWeight: 369.28844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N5O6/c1-8-5-11(21(26)27)7-12-13(8)17-16(23)14(12)18-19-15(22)9-3-2-4-10(6-9)20(24)25/h2-7H,1H3,(H,19,22)(H,17,18,23)