N-[(E)-[4-(2,4-dinitrophenoxy)phenyl]methylideneamino]pyridin-2-amine

Systemtic Name: N-[(E)-[4-(2,4-dinitrophenoxy)phenyl]methylideneamino]pyridin-2-amine Openeye Name: N-[(E)-[4-(2,4-dinitrophenoxy)phenyl]methyleneamino]pyridin-2-amine CAS Name: N-[(E)-[4-(2,4-dinitrophenoxy)phenyl]methylideneamino]-2-pyridinamine IUPAC Name: N-[(E)-[4-(2,4-dinitrophenoxy)phenyl]methylideneamino]pyridin-2-amine Traditional Name: [(E)-[4-(2,4-dinitrophenoxy)benzylidene]amino]-(2-pyridyl)amine Formula: C18H13N5O5 MolecularWeight: 379.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N5O5/c24-22(25)14-6-9-17(16(11-14)23(26)27)28-15-7-4-13(5-8-15)12-20-21-18-3-1-2-10-19-18/h1-12H,(H,19,21)/b20-12+