1-(2,4-dinitrophenyl)-7-methoxy-4,5-dihydrobenzo[g]indazole

Systemtic Name: 1-(2,4-dinitrophenyl)-7-methoxy-4,5-dihydrobenzo[g]indazole Openeye Name: 1-(2,4-dinitrophenyl)-7-methoxy-4,5-dihydrobenzo[g]indazole CAS Name: 1-(2,4-dinitrophenyl)-7-methoxy-4,5-dihydrobenzo[g]indazole IUPAC Name: 1-(2,4-dinitrophenyl)-7-methoxy-4,5-dihydrobenzo[g]indazole Traditional Name: 1-(2,4-dinitrophenyl)-7-methoxy-4,5-dihydrobenz[g]indazole Formula: C18H14N4O5 MolecularWeight: 366.32756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)C=NN3C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)C=NN3C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

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