2-[2-[(3,4-dichlorophenyl)methyl]-5-nitro-3-oxidanylidene-indazol-1-yl]ethanoic acid

Systemtic Name: 2-[2-[(3,4-dichlorophenyl)methyl]-5-nitro-3-oxidanylidene-indazol-1-yl]ethanoic acid Openeye Name: 2-[2-[(3,4-dichlorophenyl)methyl]-5-nitro-3-oxo-indazol-1-yl]acetic acid CAS Name: 2-[2-[(3,4-dichlorophenyl)methyl]-5-nitro-3-oxo-1-indazolyl]acetic acid IUPAC Name: 2-[2-[(3,4-dichlorophenyl)methyl]-5-nitro-3-oxoindazol-1-yl]acetic acid Traditional Name: 2-[2-(3,4-dichlorobenzyl)-3-keto-5-nitro-indazolin-1-yl]acetic acid Formula: C16H11Cl2N3O5 MolecularWeight: 396.18164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CN2C(=O)C3=C(N2CC(=O)O)C=CC(=C3)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CN2C(=O)C3=C(N2CC(=O)O)C=CC(=C3)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C16H11Cl2N3O5/c17-12-3-1-9(5-13(12)18)7-20-16(24)11-6-10(21(25)26)2-4-14(11)19(20)8-15(22)23/h1-6H,7-8H2,(H,22,23)