8-methoxy-3-(3-nitrophenyl)-3,3a,4,5-tetrahydro-2H-benzo[g]indazole

Systemtic Name: 8-methoxy-3-(3-nitrophenyl)-3,3a,4,5-tetrahydro-2H-benzo[g]indazole Openeye Name: 8-methoxy-3-(3-nitrophenyl)-3,3a,4,5-tetrahydro-2H-benzo[g]indazole CAS Name: 8-methoxy-3-(3-nitrophenyl)-3,3a,4,5-tetrahydro-2H-benzo[g]indazole IUPAC Name: 8-methoxy-3-(3-nitrophenyl)-3,3a,4,5-tetrahydro-2H-benzo[g]indazole Traditional Name: 8-methoxy-3-(3-nitrophenyl)-3,3a,4,5-tetrahydro-2H-benz[g]indazole Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC3C2=NNC3C4=CC(=CC=C4)[N+](=O)[O-])C=C1

Isomeric SMILES

COC1=CC2=C(CCC3C2=NNC3C4=CC(=CC=C4)[N+](=O)[O-])C=C1

InChI

InChI=1S/C18H17N3O3/c1-24-14-7-5-11-6-8-15-17(19-20-18(15)16(11)10-14)12-3-2-4-13(9-12)21(22)23/h2-5,7,9-10,15,17,19H,6,8H2,1H3