2-(2-nitrophenyl)-N-[(1,2,5-trimethylpyrrol-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2-nitrophenyl)-N-[(1,2,5-trimethylpyrrol-3-yl)methylideneamino]ethanamide Openeye Name: 2-(2-nitrophenyl)-N-[(1,2,5-trimethylpyrrol-3-yl)methyleneamino]acetamide CAS Name: 2-(2-nitrophenyl)-N-[(1,2,5-trimethyl-3-pyrrolyl)methylideneamino]acetamide IUPAC Name: 2-(2-nitrophenyl)-N-[(1,2,5-trimethylpyrrol-3-yl)methylideneamino]acetamide Traditional Name: 2-(2-nitrophenyl)-N-[(1,2,5-trimethylpyrrol-3-yl)methyleneamino]acetamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N1C)C)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O3/c1-11-8-14(12(2)19(11)3)10-17-18-16(21)9-13-6-4-5-7-15(13)20(22)23/h4-8,10H,9H2,1-3H3,(H,18,21)