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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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