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

Systemtic Name: 2-chloranyl-N-[[4-(2,4-dinitrophenoxy)phenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[[4-(2,4-dinitrophenoxy)phenyl]methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[[4-(2,4-dinitrophenoxy)phenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[[4-(2,4-dinitrophenoxy)phenyl]methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[[4-(2,4-dinitrophenoxy)benzylidene]amino]nicotinamide Formula: C19H12ClN5O6 MolecularWeight: 441.78148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)Cl)C(=O)NN=CC2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(N=C1)Cl)C(=O)NN=CC2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H12ClN5O6/c20-18-15(2-1-9-21-18)19(26)23-22-11-12-3-6-14(7-4-12)31-17-8-5-13(24(27)28)10-16(17)25(29)30/h1-11H,(H,23,26)