N'-[(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-pyrrol-1-yl-benzohydrazide

Systemtic Name: N'-[(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-pyrrol-1-yl-benzohydrazide Openeye Name: N'-[(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-pyrrol-1-yl-benzohydrazide CAS Name: N'-[(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(1-pyrrolyl)benzohydrazide IUPAC Name: N'-[(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-pyrrol-1-ylbenzohydrazide Traditional Name: N'-[(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]-2-pyrrol-1-yl-benzohydrazide Formula: C18H14N4O4 MolecularWeight: 350.32816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC=C2C=CC(=O)C(=C2)[N+](=O)[O-])N3C=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC=C2C=CC(=O)C(=C2)[N+](=O)[O-])N3C=CC=C3

InChI

InChI=1S/C18H14N4O4/c23-17-8-7-13(11-16(17)22(25)26)12-19-20-18(24)14-5-1-2-6-15(14)21-9-3-4-10-21/h1-12,19H,(H,20,24)