(2-ethylpyrrol-1-yl)-(3-nitrophenyl)methanone

Systemtic Name: (2-ethylpyrrol-1-yl)-(3-nitrophenyl)methanone Openeye Name: (2-ethylpyrrol-1-yl)-(3-nitrophenyl)methanone CAS Name: (2-ethyl-1-pyrrolyl)-(3-nitrophenyl)methanone IUPAC Name: (2-ethylpyrrol-1-yl)-(3-nitrophenyl)methanone Traditional Name: (2-ethylpyrrol-1-yl)-(3-nitrophenyl)methanone Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CN1C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CN1C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H12N2O3/c1-2-11-7-4-8-14(11)13(16)10-5-3-6-12(9-10)15(17)18/h3-9H,2H2,1H3