(3-ethyl-1H-pyrrol-2-yl)-(4-nitrophenyl)methanone

Systemtic Name: (3-ethyl-1H-pyrrol-2-yl)-(4-nitrophenyl)methanone Openeye Name: (3-ethyl-1H-pyrrol-2-yl)-(4-nitrophenyl)methanone CAS Name: (3-ethyl-1H-pyrrol-2-yl)-(4-nitrophenyl)methanone IUPAC Name: (3-ethyl-1H-pyrrol-2-yl)-(4-nitrophenyl)methanone Traditional Name: (3-ethyl-1H-pyrrol-2-yl)-(4-nitrophenyl)methanone Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC=C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(NC=C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

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