N-[4-(3-cyanopyrrol-1-yl)carbonyl-2-nitro-phenyl]ethanamide

Systemtic Name: N-[4-(3-cyanopyrrol-1-yl)carbonyl-2-nitro-phenyl]ethanamide Openeye Name: N-[4-(3-cyanopyrrole-1-carbonyl)-2-nitro-phenyl]acetamide CAS Name: N-[4-[(3-cyano-1-pyrrolyl)-oxomethyl]-2-nitrophenyl]acetamide IUPAC Name: N-[4-(3-cyanopyrrole-1-carbonyl)-2-nitrophenyl]acetamide Traditional Name: N-[4-(3-cyanopyrrole-1-carbonyl)-2-nitro-phenyl]acetamide Formula: C14H10N4O4 MolecularWeight: 298.2536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)C(=O)N2C=CC(=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)C(=O)N2C=CC(=C2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O4/c1-9(19)16-12-3-2-11(6-13(12)18(21)22)14(20)17-5-4-10(7-15)8-17/h2-6,8H,1H3,(H,16,19)