8-methoxy-2-(4-nitrophenyl)-4,5-dihydrobenzo[g]indazole

Systemtic Name: 8-methoxy-2-(4-nitrophenyl)-4,5-dihydrobenzo[g]indazole Openeye Name: 8-methoxy-2-(4-nitrophenyl)-4,5-dihydrobenzo[g]indazole CAS Name: 8-methoxy-2-(4-nitrophenyl)-4,5-dihydrobenzo[g]indazole IUPAC Name: 8-methoxy-2-(4-nitrophenyl)-4,5-dihydrobenzo[g]indazole Traditional Name: 8-methoxy-2-(4-nitrophenyl)-4,5-dihydrobenz[g]indazole Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC3=CN(N=C32)C4=CC=C(C=C4)[N+](=O)[O-])C=C1

Isomeric SMILES

COC1=CC2=C(CCC3=CN(N=C32)C4=CC=C(C=C4)[N+](=O)[O-])C=C1

InChI

InChI=1S/C18H15N3O3/c1-24-16-9-4-12-2-3-13-11-20(19-18(13)17(12)10-16)14-5-7-15(8-6-14)21(22)23/h4-11H,2-3H2,1H3