3-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-1-[(3-nitropyridin-2-yl)amino]-4-oxidanylidene-pyridin-2-olate

Systemtic Name: 3-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-1-[(3-nitropyridin-2-yl)amino]-4-oxidanylidene-pyridin-2-olate Openeye Name: 3-[(2-chloro-6-fluoro-phenyl)methyl]-1-[(3-nitro-2-pyridyl)amino]-4-oxo-pyridin-2-olate CAS Name: 3-[(2-chloro-6-fluorophenyl)methyl]-1-[(3-nitro-2-pyridinyl)amino]-4-oxo-2-pyridinolate IUPAC Name: 3-[(2-chloro-6-fluorophenyl)methyl]-1-[(3-nitropyridin-2-yl)amino]-4-oxopyridin-2-olate Traditional Name: 3-(2-chloro-6-fluoro-benzyl)-4-keto-1-[(3-nitro-2-pyridyl)amino]pyridin-2-olate Formula: C17H11ClFN4O4- MolecularWeight: 389.745043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CC2=C(N(C=CC2=O)NC3=C(C=CC=N3)[N+](=O)[O-])[O-])F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CC2=C(N(C=CC2=O)NC3=C(C=CC=N3)[N+](=O)[O-])[O-])F

InChI

InChI=1S/C17H12ClFN4O4/c18-12-3-1-4-13(19)10(12)9-11-15(24)6-8-22(17(11)25)21-16-14(23(26)27)5-2-7-20-16/h1-8,25H,9H2,(H,20,21)/p-1