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

Systemtic Name: N'-(7-methyl-5-nitro-2-oxidanylidene-indol-3-yl)pyridine-3-carbohydrazide Openeye Name: N'-(7-methyl-5-nitro-2-oxo-indol-3-yl)pyridine-3-carbohydrazide CAS Name: N'-(7-methyl-5-nitro-2-oxo-3-indolyl)-3-pyridinecarbohydrazide IUPAC Name: N'-(7-methyl-5-nitro-2-oxoindol-3-yl)pyridine-3-carbohydrazide Traditional Name: N'-(2-keto-7-methyl-5-nitro-indol-3-yl)nicotinohydrazide Formula: C15H11N5O4 MolecularWeight: 325.27894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N5O4/c1-8-5-10(20(23)24)6-11-12(8)17-15(22)13(11)18-19-14(21)9-3-2-4-16-7-9/h2-7H,1H3,(H,19,21)(H,17,18,22)