(3,5-dinitrophenyl)-(2-methylindolizin-3-yl)methanone

Systemtic Name: (3,5-dinitrophenyl)-(2-methylindolizin-3-yl)methanone Openeye Name: (3,5-dinitrophenyl)-(2-methylindolizin-3-yl)methanone CAS Name: (3,5-dinitrophenyl)-(2-methyl-3-indolizinyl)methanone IUPAC Name: (3,5-dinitrophenyl)-(2-methylindolizin-3-yl)methanone Traditional Name: (3,5-dinitrophenyl)-(2-methylindolizin-3-yl)methanone Formula: C16H11N3O5 MolecularWeight: 325.27564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O5/c1-10-6-12-4-2-3-5-17(12)15(10)16(20)11-7-13(18(21)22)9-14(8-11)19(23)24/h2-9H,1H3