4-[(Z)-(2-azanyl-4-methyl-6-oxidanylidene-pyridin-1-yl)iminomethyl]-2-methoxy-6-nitro-phenolate

Systemtic Name: 4-[(Z)-(2-azanyl-4-methyl-6-oxidanylidene-pyridin-1-yl)iminomethyl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(Z)-(2-amino-4-methyl-6-oxo-1-pyridyl)iminomethyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(Z)-(2-amino-4-methyl-6-oxo-1-pyridinyl)iminomethyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-(2-amino-4-methyl-6-oxopyridin-1-yl)iminomethyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(Z)-(2-amino-6-keto-4-methyl-1-pyridyl)iminomethyl]-2-methoxy-6-nitro-phenolate Formula: C14H13N4O5- MolecularWeight: 317.27682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)N)N=CC2=CC(=C(C(=C2)OC)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)N(C(=C1)N)/N=C\C2=CC(=C(C(=C2)OC)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O5/c1-8-3-12(15)17(13(19)4-8)16-7-9-5-10(18(21)22)14(20)11(6-9)23-2/h3-7,20H,15H2,1-2H3/p-1/b16-7-