2-(2,4-dinitrophenyl)-6-methoxy-4,5-dihydrobenzo[g]indazole

Systemtic Name: 2-(2,4-dinitrophenyl)-6-methoxy-4,5-dihydrobenzo[g]indazole Openeye Name: 2-(2,4-dinitrophenyl)-6-methoxy-4,5-dihydrobenzo[g]indazole CAS Name: 2-(2,4-dinitrophenyl)-6-methoxy-4,5-dihydrobenzo[g]indazole IUPAC Name: 2-(2,4-dinitrophenyl)-6-methoxy-4,5-dihydrobenzo[g]indazole Traditional Name: 2-(2,4-dinitrophenyl)-6-methoxy-4,5-dihydrobenz[g]indazole Formula: C18H14N4O5 MolecularWeight: 366.32756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC3=CN(N=C32)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC2=C1CCC3=CN(N=C32)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O5/c1-27-17-4-2-3-14-13(17)7-5-11-10-20(19-18(11)14)15-8-6-12(21(23)24)9-16(15)22(25)26/h2-4,6,8-10H,5,7H2,1H3