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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C=NNC(=O)C3=CC=NC=C3

Isomeric SMILES

C1=CC(=CC(=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C=N\NC(=O)C3=CC=NC=C3

InChI

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