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

Systemtic Name: 1-[(2-hydroxyphenyl)methyl]-5-nitro-2H-indazol-3-one Openeye Name: 1-[(2-hydroxyphenyl)methyl]-5-nitro-2H-indazol-3-one CAS Name: 1-[(2-hydroxyphenyl)methyl]-5-nitro-2H-indazol-3-one IUPAC Name: 1-[(2-hydroxyphenyl)methyl]-5-nitro-2H-indazol-3-one Traditional Name: 5-nitro-1-salicyl-indazolin-3-one Formula: C14H11N3O4 MolecularWeight: 285.25484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)N2)O

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)N2)O

InChI

InChI=1S/C14H11N3O4/c18-13-4-2-1-3-9(13)8-16-12-6-5-10(17(20)21)7-11(12)14(19)15-16/h1-7,18H,8H2,(H,15,19)