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

Systemtic Name: (2-nitrophenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone Openeye Name: (2-nitrophenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone CAS Name: (2-nitrophenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone IUPAC Name: (2-nitrophenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone Traditional Name: (2-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(15-9-3-6-12-18(15)21(23)24)20-16-10-4-1-7-13(16)14-8-2-5-11-17(14)20/h1,3-4,6-7,9-10,12H,2,5,8,11H2