N-[(1-methylpyrrol-2-yl)methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[(1-methylpyrrol-2-yl)methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(1-methylpyrrol-2-yl)methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[(1-methyl-2-pyrrolyl)methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(1-methylpyrrol-2-yl)methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[(1-methylpyrrol-2-yl)methyleneamino]-2-(2-nitrophenyl)acetamide Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CN1C=CC=C1C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O3/c1-17-8-4-6-12(17)10-15-16-14(19)9-11-5-2-3-7-13(11)18(20)21/h2-8,10H,9H2,1H3,(H,16,19)