N'-(7-methyl-2-oxidanylidene-indol-3-yl)-4-nitro-benzohydrazide

Systemtic Name: N'-(7-methyl-2-oxidanylidene-indol-3-yl)-4-nitro-benzohydrazide Openeye Name: N'-(7-methyl-2-oxo-indol-3-yl)-4-nitro-benzohydrazide CAS Name: N'-(7-methyl-2-oxo-3-indolyl)-4-nitrobenzohydrazide IUPAC Name: N'-(7-methyl-2-oxoindol-3-yl)-4-nitrobenzohydrazide Traditional Name: N'-(2-keto-7-methyl-indol-3-yl)-4-nitro-benzohydrazide Formula: C16H12N4O4 MolecularWeight: 324.29088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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