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

Systemtic Name: 2-[(5-methylpyridin-2-yl)iminomethyl]-4-nitro-phenolate Openeye Name: 2-[(5-methyl-2-pyridyl)iminomethyl]-4-nitro-phenolate CAS Name: 2-[(5-methyl-2-pyridinyl)iminomethyl]-4-nitrophenolate IUPAC Name: 2-[(5-methylpyridin-2-yl)iminomethyl]-4-nitrophenolate Traditional Name: 2-[(5-methyl-2-pyridyl)iminomethyl]-4-nitro-phenolate Formula: C13H10N3O3- MolecularWeight: 256.2368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O3/c1-9-2-5-13(14-7-9)15-8-10-6-11(16(18)19)3-4-12(10)17/h2-8,17H,1H3/p-1