1-[8-methoxy-3-(3-nitrophenyl)-1,3,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanone

Systemtic Name: 1-[8-methoxy-3-(3-nitrophenyl)-1,3,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanone Openeye Name: 1-[8-methoxy-3-(3-nitrophenyl)-1,3,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanone CAS Name: 1-[8-methoxy-3-(3-nitrophenyl)-1,3,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanone IUPAC Name: 1-[8-methoxy-3-(3-nitrophenyl)-1,3,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanone Traditional Name: 1-[8-methoxy-3-(3-nitrophenyl)-1,3,4,5-tetrahydrobenz[g]indazol-2-yl]ethanone Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C2=C(N1)C3=C(CC2)C=CC(=C3)OC)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1C(C2=C(N1)C3=C(CC2)C=CC(=C3)OC)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O4/c1-12(24)22-20(14-4-3-5-15(10-14)23(25)26)17-9-7-13-6-8-16(27-2)11-18(13)19(17)21-22/h3-6,8,10-11,20-21H,7,9H2,1-2H3