(2,4-dinitrophenyl)-(2-methylindolizin-3-yl)methanone

Systemtic Name: (2,4-dinitrophenyl)-(2-methylindolizin-3-yl)methanone Openeye Name: (2,4-dinitrophenyl)-(2-methylindolizin-3-yl)methanone CAS Name: (2,4-dinitrophenyl)-(2-methyl-3-indolizinyl)methanone IUPAC Name: (2,4-dinitrophenyl)-(2-methylindolizin-3-yl)methanone Traditional Name: (2,4-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=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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