1-[3-(4-nitrophenyl)-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanone

Systemtic Name: 1-[3-(4-nitrophenyl)-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanone Openeye Name: 1-[3-(4-nitrophenyl)-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanone CAS Name: 1-[3-(4-nitrophenyl)-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanone IUPAC Name: 1-[3-(4-nitrophenyl)-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanone Traditional Name: 1-[3-(4-nitrophenyl)-3,3a,4,5-tetrahydrobenz[g]indazol-2-yl]ethanone Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C2CCC3=CC=CC=C3C2=N1)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1C(C2CCC3=CC=CC=C3C2=N1)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O3/c1-12(23)21-19(14-6-9-15(10-7-14)22(24)25)17-11-8-13-4-2-3-5-16(13)18(17)20-21/h2-7,9-10,17,19H,8,11H2,1H3