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

Systemtic Name: (4-methyl-3-nitro-phenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone Openeye Name: (4-methyl-3-nitro-phenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone CAS Name: (4-methyl-3-nitrophenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone IUPAC Name: (4-methyl-3-nitrophenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone Traditional Name: (4-methyl-3-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=C(C=C1)C(=O)N2C3=C(CCCC3)C4=CC=CC=C42)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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