1-(4-methoxyphenyl)-6-nitro-indazole-3-carboxylate

Systemtic Name: 1-(4-methoxyphenyl)-6-nitro-indazole-3-carboxylate Openeye Name: 1-(4-methoxyphenyl)-6-nitro-indazole-3-carboxylate CAS Name: 1-(4-methoxyphenyl)-6-nitro-3-indazolecarboxylate IUPAC Name: 1-(4-methoxyphenyl)-6-nitroindazole-3-carboxylate Traditional Name: 1-(4-methoxyphenyl)-6-nitro-indazole-3-carboxylate Formula: C15H10N3O5- MolecularWeight: 312.257

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(C=CC(=C3)[N+](=O)[O-])C(=N2)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(C=CC(=C3)[N+](=O)[O-])C(=N2)C(=O)[O-]

InChI

InChI=1S/C15H11N3O5/c1-23-11-5-2-9(3-6-11)17-13-8-10(18(21)22)4-7-12(13)14(16-17)15(19)20/h2-8H,1H3,(H,19,20)/p-1