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

Systemtic Name: 2-(2,4-dinitrophenyl)-8-methoxy-4,5-dihydrobenzo[g]indazole Openeye Name: 2-(2,4-dinitrophenyl)-8-methoxy-4,5-dihydrobenzo[g]indazole CAS Name: 2-(2,4-dinitrophenyl)-8-methoxy-4,5-dihydrobenzo[g]indazole IUPAC Name: 2-(2,4-dinitrophenyl)-8-methoxy-4,5-dihydrobenzo[g]indazole Traditional Name: 2-(2,4-dinitrophenyl)-8-methoxy-4,5-dihydrobenz[g]indazole Formula: C18H14N4O5 MolecularWeight: 366.32756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O5/c1-27-14-6-4-11-2-3-12-10-20(19-18(12)15(11)9-14)16-7-5-13(21(23)24)8-17(16)22(25)26/h4-10H,2-3H2,1H3