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

Systemtic Name: 2-[(2-azanyl-4-methyl-6-oxidanylidene-pyridin-1-yl)iminomethyl]-4-nitro-phenolate Openeye Name: 2-[(2-amino-4-methyl-6-oxo-1-pyridyl)iminomethyl]-4-nitro-phenolate CAS Name: 2-[(2-amino-4-methyl-6-oxo-1-pyridinyl)iminomethyl]-4-nitrophenolate IUPAC Name: 2-[(2-amino-4-methyl-6-oxopyridin-1-yl)iminomethyl]-4-nitrophenolate Traditional Name: 2-[(2-amino-6-keto-4-methyl-1-pyridyl)iminomethyl]-4-nitro-phenolate Formula: C13H11N4O4- MolecularWeight: 287.25084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N4O4/c1-8-4-12(14)16(13(19)5-8)15-7-9-6-10(17(20)21)2-3-11(9)18/h2-7,18H,14H2,1H3/p-1