2-chloranyl-N-[[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-[[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[[4-(2,4-dinitrophenoxy)-3-methoxy-benzylidene]amino]nicotinamide Formula: C20H14ClN5O7 MolecularWeight: 471.80746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H14ClN5O7/c1-32-18-9-12(11-23-24-20(27)14-3-2-8-22-19(14)21)4-6-17(18)33-16-7-5-13(25(28)29)10-15(16)26(30)31/h2-11H,1H3,(H,24,27)