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

Systemtic Name: 2-[(Z)-(2-azanyl-4-methyl-6-oxidanylidene-pyridin-1-yl)iminomethyl]-4-chloranyl-6-nitro-phenolate Openeye Name: 2-[(Z)-(2-amino-4-methyl-6-oxo-1-pyridyl)iminomethyl]-4-chloro-6-nitro-phenolate CAS Name: 2-[(Z)-(2-amino-4-methyl-6-oxo-1-pyridinyl)iminomethyl]-4-chloro-6-nitrophenolate IUPAC Name: 2-[(Z)-(2-amino-4-methyl-6-oxopyridin-1-yl)iminomethyl]-4-chloro-6-nitrophenolate Traditional Name: 2-[(Z)-(2-amino-6-keto-4-methyl-1-pyridyl)iminomethyl]-4-chloro-6-nitro-phenolate Formula: C13H10ClN4O4- MolecularWeight: 321.6959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN4O4/c1-7-2-11(15)17(12(19)3-7)16-6-8-4-9(14)5-10(13(8)20)18(21)22/h2-6,20H,15H2,1H3/p-1/b16-6-