(3,5-dinitrophenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone

Systemtic Name: (3,5-dinitrophenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone Openeye Name: (3,5-dinitrophenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone CAS Name: (3,5-dinitrophenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone IUPAC Name: (3,5-dinitrophenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone Traditional Name: (3,5-dinitrophenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone Formula: C19H15N3O5 MolecularWeight: 365.3395

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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-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O5/c23-19(12-9-13(21(24)25)11-14(10-12)22(26)27)20-17-7-3-1-5-15(17)16-6-2-4-8-18(16)20/h1,3,5,7,9-11H,2,4,6,8H2