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

Systemtic Name: 1-[[2-(methoxymethyl)phenyl]methyl]-5-nitro-2H-indazol-3-one Openeye Name: 1-[[2-(methoxymethyl)phenyl]methyl]-5-nitro-2H-indazol-3-one CAS Name: 1-[[2-(methoxymethyl)phenyl]methyl]-5-nitro-2H-indazol-3-one IUPAC Name: 1-[[2-(methoxymethyl)phenyl]methyl]-5-nitro-2H-indazol-3-one Traditional Name: 1-[2-(methoxymethyl)benzyl]-5-nitro-indazolin-3-one Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC=C1CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)N2

Isomeric SMILES

COCC1=CC=CC=C1CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)N2

InChI

InChI=1S/C16H15N3O4/c1-23-10-12-5-3-2-4-11(12)9-18-15-7-6-13(19(21)22)8-14(15)16(20)17-18/h2-8H,9-10H2,1H3,(H,17,20)