(2-methylphenyl)-(2,3,6,7-tetranitrocarbazol-9-yl)methanone

Systemtic Name: (2-methylphenyl)-(2,3,6,7-tetranitrocarbazol-9-yl)methanone Openeye Name: o-tolyl-(2,3,6,7-tetranitrocarbazol-9-yl)methanone CAS Name: (2-methylphenyl)-(2,3,6,7-tetranitro-9-carbazolyl)methanone IUPAC Name: (2-methylphenyl)-(2,3,6,7-tetranitrocarbazol-9-yl)methanone Traditional Name: o-tolyl-(2,3,6,7-tetranitrocarbazol-9-yl)methanone Formula: C20H11N5O9 MolecularWeight: 465.32944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2C3=CC(=C(C=C3C4=CC(=C(C=C42)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2C3=CC(=C(C=C3C4=CC(=C(C=C42)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H11N5O9/c1-10-4-2-3-5-11(10)20(26)21-14-8-18(24(31)32)16(22(27)28)6-12(14)13-7-17(23(29)30)19(25(33)34)9-15(13)21/h2-9H,1H3