4-methyl-2-[(5-methylpyridin-2-yl)iminomethyl]-6-nitro-phenolate

Systemtic Name: 4-methyl-2-[(5-methylpyridin-2-yl)iminomethyl]-6-nitro-phenolate Openeye Name: 4-methyl-2-[(5-methyl-2-pyridyl)iminomethyl]-6-nitro-phenolate CAS Name: 4-methyl-2-[(5-methyl-2-pyridinyl)iminomethyl]-6-nitrophenolate IUPAC Name: 4-methyl-2-[(5-methylpyridin-2-yl)iminomethyl]-6-nitrophenolate Traditional Name: 4-methyl-2-[(5-methyl-2-pyridyl)iminomethyl]-6-nitro-phenolate Formula: C14H12N3O3- MolecularWeight: 270.26338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O3/c1-9-3-4-13(15-7-9)16-8-11-5-10(2)6-12(14(11)18)17(19)20/h3-8,18H,1-2H3/p-1