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

Systemtic Name: N-[(Z)-[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-[3-(2,4-dinitrophenoxy)phenyl]methyleneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-[3-(2,4-dinitrophenoxy)benzylidene]amino]picolinamide Formula: C19H13N5O6 MolecularWeight: 407.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=NC(=C1)C(=O)N/N=C\C2=CC(=CC=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H13N5O6/c25-19(16-6-1-2-9-20-16)22-21-12-13-4-3-5-15(10-13)30-18-8-7-14(23(26)27)11-17(18)24(28)29/h1-12H,(H,22,25)/b21-12-