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

Systemtic Name: (3-methyl-4-nitro-phenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone Openeye Name: (3-methyl-4-nitro-phenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone CAS Name: (3-methyl-4-nitrophenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone IUPAC Name: (3-methyl-4-nitrophenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone Traditional Name: (3-methyl-4-nitro-phenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N2C3=C(CCCC3)C4=CC=CC=C42)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2C3=C(CCCC3)C4=CC=CC=C42)[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O3/c1-13-12-14(10-11-17(13)22(24)25)20(23)21-18-8-4-2-6-15(18)16-7-3-5-9-19(16)21/h2,4,6,8,10-12H,3,5,7,9H2,1H3