4-ethanoyl-N-[2-[(2-nitrophenyl)amino]ethyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[2-[(2-nitrophenyl)amino]ethyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[2-(2-nitroanilino)ethyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[2-(2-nitroanilino)ethyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[2-(2-nitroanilino)ethyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[2-(2-nitroanilino)ethyl]-1H-pyrrole-2-carboxamide Formula: C15H16N4O4 MolecularWeight: 316.31194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O4/c1-10(20)11-8-13(18-9-11)15(21)17-7-6-16-12-4-2-3-5-14(12)19(22)23/h2-5,8-9,16,18H,6-7H2,1H3,(H,17,21)