(3-nitrophenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone

Systemtic Name: (3-nitrophenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone Openeye Name: (3-nitrophenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone CAS Name: (3-nitrophenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone IUPAC Name: (3-nitrophenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone Traditional Name: (3-nitrophenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=CC=CC=C3N2C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C3=CC=CC=C3N2C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O3/c22-19(13-6-5-7-14(12-13)21(23)24)20-17-10-3-1-8-15(17)16-9-2-4-11-18(16)20/h1,3,5-8,10,12H,2,4,9,11H2