(5-methyl-1-prop-2-ynyl-pyrrol-3-yl)-(3-nitrophenyl)methanone

Systemtic Name: (5-methyl-1-prop-2-ynyl-pyrrol-3-yl)-(3-nitrophenyl)methanone Openeye Name: (5-methyl-1-prop-2-ynyl-pyrrol-3-yl)-(3-nitrophenyl)methanone CAS Name: (5-methyl-1-prop-2-ynyl-3-pyrrolyl)-(3-nitrophenyl)methanone IUPAC Name: (5-methyl-1-prop-2-ynylpyrrol-3-yl)-(3-nitrophenyl)methanone Traditional Name: (5-methyl-1-propargyl-pyrrol-3-yl)-(3-nitrophenyl)methanone Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN1CC#C)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CN1CC#C)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O3/c1-3-7-16-10-13(8-11(16)2)15(18)12-5-4-6-14(9-12)17(19)20/h1,4-6,8-10H,7H2,2H3