3,5-dinitro-N-[(Z)-[phenyl(pyridin-2-yl)methylidene]amino]pyridin-2-amine

Systemtic Name: 3,5-dinitro-N-[(Z)-[phenyl(pyridin-2-yl)methylidene]amino]pyridin-2-amine Openeye Name: 3,5-dinitro-N-[(Z)-[phenyl(2-pyridyl)methylene]amino]pyridin-2-amine CAS Name: 3,5-dinitro-N-[(Z)-[phenyl(2-pyridinyl)methylidene]amino]-2-pyridinamine IUPAC Name: 3,5-dinitro-N-[(Z)-[phenyl(pyridin-2-yl)methylidene]amino]pyridin-2-amine Traditional Name: (3,5-dinitro-2-pyridyl)-[(Z)-[phenyl(2-pyridyl)methylene]amino]amine Formula: C17H12N6O4 MolecularWeight: 364.31498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=C(C=C(C=N2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC2=C(C=C(C=N2)[N+](=O)[O-])[N+](=O)[O-])/C3=CC=CC=N3

InChI

InChI=1S/C17H12N6O4/c24-22(25)13-10-15(23(26)27)17(19-11-13)21-20-16(12-6-2-1-3-7-12)14-8-4-5-9-18-14/h1-11H,(H,19,21)/b20-16-