3,5-bis(chloranyl)-2-fluoranyl-6-methoxy-4-[(3-methoxy-2,5-dinitro-phenyl)amino]-2H-pyridine-1-carbaldehyde

Systemtic Name: 3,5-bis(chloranyl)-2-fluoranyl-6-methoxy-4-[(3-methoxy-2,5-dinitro-phenyl)amino]-2H-pyridine-1-carbaldehyde Openeye Name: 3,5-dichloro-2-fluoro-6-methoxy-4-(3-methoxy-2,5-dinitro-anilino)-2H-pyridine-1-carbaldehyde CAS Name: 3,5-dichloro-2-fluoro-6-methoxy-4-(3-methoxy-2,5-dinitroanilino)-2H-pyridine-1-carboxaldehyde IUPAC Name: 3,5-dichloro-2-fluoro-6-methoxy-4-(3-methoxy-2,5-dinitroanilino)-2H-pyridine-1-carbaldehyde Traditional Name: 3,5-dichloro-2-fluoro-6-methoxy-4-(3-methoxy-2,5-dinitro-anilino)-2H-pyridine-1-carbaldehyde Formula: C14H11Cl2FN4O7 MolecularWeight: 437.164143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)[N+](=O)[O-])NC2=C(C(N(C(=C2Cl)OC)C=O)F)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)[N+](=O)[O-])NC2=C(C(N(C(=C2Cl)OC)C=O)F)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H11Cl2FN4O7/c1-27-8-4-6(20(23)24)3-7(12(8)21(25)26)18-11-9(15)13(17)19(5-22)14(28-2)10(11)16/h3-5,13,18H,1-2H3