N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-3-nitro-benzamide Openeye Name: N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]-3-nitro-benzamide CAS Name: N-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-3-nitrobenzamide Traditional Name: N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]-3-nitro-benzamide Formula: C13H12N4O3 MolecularWeight: 272.25938

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CN1C=CC=C1/C=N/NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H12N4O3/c1-16-7-3-6-12(16)9-14-15-13(18)10-4-2-5-11(8-10)17(19)20/h2-9H,1H3,(H,15,18)/b14-9+