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

Systemtic Name: N'-(5-methyl-2-oxidanylidene-indol-3-yl)-3-nitro-benzohydrazide Openeye Name: N'-(5-methyl-2-oxo-indol-3-yl)-3-nitro-benzohydrazide CAS Name: N'-(5-methyl-2-oxo-3-indolyl)-3-nitrobenzohydrazide IUPAC Name: N'-(5-methyl-2-oxoindol-3-yl)-3-nitrobenzohydrazide Traditional Name: N'-(2-keto-5-methyl-indol-3-yl)-3-nitro-benzohydrazide Formula: C16H12N4O4 MolecularWeight: 324.29088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O4/c1-9-5-6-13-12(7-9)14(16(22)17-13)18-19-15(21)10-3-2-4-11(8-10)20(23)24/h2-8H,1H3,(H,19,21)(H,17,18,22)