6-[(Z)-(2-azanyl-4-methyl-6-oxidanylidene-pyridin-1-yl)iminomethyl]-2,3-dimethoxy-benzoic acid

Systemtic Name: 6-[(Z)-(2-azanyl-4-methyl-6-oxidanylidene-pyridin-1-yl)iminomethyl]-2,3-dimethoxy-benzoic acid Openeye Name: 6-[(Z)-(2-amino-4-methyl-6-oxo-1-pyridyl)iminomethyl]-2,3-dimethoxy-benzoic acid CAS Name: 6-[(Z)-(2-amino-4-methyl-6-oxo-1-pyridinyl)iminomethyl]-2,3-dimethoxybenzoic acid IUPAC Name: 6-[(Z)-(2-amino-4-methyl-6-oxopyridin-1-yl)iminomethyl]-2,3-dimethoxybenzoic acid Traditional Name: 6-[(Z)-(2-amino-6-keto-4-methyl-1-pyridyl)iminomethyl]-2,3-dimethoxy-benzoic acid Formula: C16H17N3O5 MolecularWeight: 331.32328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)N)N=CC2=C(C(=C(C=C2)OC)OC)C(=O)O

Isomeric SMILES

CC1=CC(=O)N(C(=C1)N)/N=C\C2=C(C(=C(C=C2)OC)OC)C(=O)O

InChI

InChI=1S/C16H17N3O5/c1-9-6-12(17)19(13(20)7-9)18-8-10-4-5-11(23-2)15(24-3)14(10)16(21)22/h4-8H,17H2,1-3H3,(H,21,22)/b18-8-