2-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyliminomethyl]-4-nitro-phenolate

Systemtic Name: 2-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyliminomethyl]-4-nitro-phenolate Openeye Name: 2-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyliminomethyl]-4-nitro-phenolate CAS Name: 2-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyliminomethyl]-4-nitrophenolate IUPAC Name: 2-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyliminomethyl]-4-nitrophenolate Traditional Name: 2-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyliminomethyl]-4-nitro-phenolate Formula: C15H14N3O4- MolecularWeight: 300.28936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CN=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-])C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CN=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-])C

InChI

InChI=1S/C15H15N3O4/c1-9-5-10(2)17-15(20)13(9)8-16-7-11-6-12(18(21)22)3-4-14(11)19/h3-7,19H,8H2,1-2H3,(H,17,20)/p-1