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

Systemtic Name: 4-chloranyl-2-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyliminomethyl]-6-nitro-phenolate Openeye Name: 4-chloro-2-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyliminomethyl]-6-nitro-phenolate CAS Name: 4-chloro-2-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyliminomethyl]-6-nitrophenolate IUPAC Name: 4-chloro-2-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyliminomethyl]-6-nitrophenolate Traditional Name: 4-chloro-2-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyliminomethyl]-6-nitro-phenolate Formula: C15H13ClN3O4- MolecularWeight: 334.73442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O4/c1-8-3-9(2)18-15(21)12(8)7-17-6-10-4-11(16)5-13(14(10)20)19(22)23/h3-6,20H,7H2,1-2H3,(H,18,21)/p-1