(2-methyl-3,5-dinitro-phenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone

Systemtic Name: (2-methyl-3,5-dinitro-phenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone Openeye Name: (2-methyl-3,5-dinitro-phenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone CAS Name: (2-methyl-3,5-dinitrophenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone IUPAC Name: (2-methyl-3,5-dinitrophenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone Traditional Name: (2-methyl-3,5-dinitro-phenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(=O)N2C3=C(CCCC3)C4=CC=CC=C42)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1C(=O)N2C3=C(CCCC3)C4=CC=CC=C42)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O5/c1-12-16(10-13(22(25)26)11-19(12)23(27)28)20(24)21-17-8-4-2-6-14(17)15-7-3-5-9-18(15)21/h2,4,6,8,10-11H,3,5,7,9H2,1H3