3-nitro-N'-(1-pyrrol-2-ylideneethyl)benzohydrazide

Systemtic Name: 3-nitro-N'-(1-pyrrol-2-ylideneethyl)benzohydrazide Openeye Name: 3-nitro-N'-(1-pyrrol-2-ylideneethyl)benzohydrazide CAS Name: 3-nitro-N'-[1-(2-pyrrolylidene)ethyl]benzohydrazide IUPAC Name: 3-nitro-N'-(1-pyrrol-2-ylideneethyl)benzohydrazide Traditional Name: 3-nitro-N'-(1-pyrrol-2-ylideneethyl)benzohydrazide Formula: C13H12N4O3 MolecularWeight: 272.25938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=N1)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=C1C=CC=N1)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H12N4O3/c1-9(12-6-3-7-14-12)15-16-13(18)10-4-2-5-11(8-10)17(19)20/h2-8,15H,1H3,(H,16,18)