1-[2-methyl-3-(4-nitrophenyl)carbonyl-indolizin-1-yl]ethanone

Systemtic Name: 1-[2-methyl-3-(4-nitrophenyl)carbonyl-indolizin-1-yl]ethanone Openeye Name: 1-[2-methyl-3-(4-nitrobenzoyl)indolizin-1-yl]ethanone CAS Name: 1-[2-methyl-3-[(4-nitrophenyl)-oxomethyl]-1-indolizinyl]ethanone IUPAC Name: 1-[2-methyl-3-(4-nitrobenzoyl)indolizin-1-yl]ethanone Traditional Name: 1-[2-methyl-3-(4-nitrobenzoyl)indolizin-1-yl]ethanone Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C(=O)C)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1C(=O)C)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O4/c1-11-16(12(2)21)15-5-3-4-10-19(15)17(11)18(22)13-6-8-14(9-7-13)20(23)24/h3-10H,1-2H3