(2-methylindolizin-3-yl)-(4-nitrophenyl)methanone

Systemtic Name: (2-methylindolizin-3-yl)-(4-nitrophenyl)methanone Openeye Name: (2-methylindolizin-3-yl)-(4-nitrophenyl)methanone CAS Name: (2-methyl-3-indolizinyl)-(4-nitrophenyl)methanone IUPAC Name: (2-methylindolizin-3-yl)-(4-nitrophenyl)methanone Traditional Name: (2-methylindolizin-3-yl)-(4-nitrophenyl)methanone Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O3/c1-11-10-14-4-2-3-9-17(14)15(11)16(19)12-5-7-13(8-6-12)18(20)21/h2-10H,1H3