1-[(2-methoxyphenyl)methyl]-5-nitro-2H-indazol-3-one

Systemtic Name: 1-[(2-methoxyphenyl)methyl]-5-nitro-2H-indazol-3-one Openeye Name: 1-[(2-methoxyphenyl)methyl]-5-nitro-2H-indazol-3-one CAS Name: 1-[(2-methoxyphenyl)methyl]-5-nitro-2H-indazol-3-one IUPAC Name: 1-[(2-methoxyphenyl)methyl]-5-nitro-2H-indazol-3-one Traditional Name: 5-nitro-1-o-anisyl-indazolin-3-one Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)N2

Isomeric SMILES

COC1=CC=CC=C1CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)N2

InChI

InChI=1S/C15H13N3O4/c1-22-14-5-3-2-4-10(14)9-17-13-7-6-11(18(20)21)8-12(13)15(19)16-17/h2-8H,9H2,1H3,(H,16,19)