(4-chloranyl-3,5-dinitro-phenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone

Systemtic Name: (4-chloranyl-3,5-dinitro-phenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone Openeye Name: (4-chloro-3,5-dinitro-phenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone CAS Name: (4-chloro-3,5-dinitrophenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone IUPAC Name: (4-chloro-3,5-dinitrophenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone Traditional Name: (4-chloro-3,5-dinitro-phenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone Formula: C19H14ClN3O5 MolecularWeight: 399.78456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN3O5/c20-18-16(22(25)26)9-11(10-17(18)23(27)28)19(24)21-14-7-3-1-5-12(14)13-6-2-4-8-15(13)21/h1,3,5,7,9-10H,2,4,6,8H2