2,4-dinitro-N-[(Z)-[pyridin-2-yl(quinolin-2-yl)methylidene]amino]aniline

Systemtic Name: 2,4-dinitro-N-[(Z)-[pyridin-2-yl(quinolin-2-yl)methylidene]amino]aniline Openeye Name: 2,4-dinitro-N-[(Z)-[2-pyridyl(2-quinolyl)methylene]amino]aniline CAS Name: 2,4-dinitro-N-[(Z)-[2-pyridinyl(2-quinolinyl)methylidene]amino]aniline IUPAC Name: 2,4-dinitro-N-[(Z)-[pyridin-2-yl(quinolin-2-yl)methylidene]amino]aniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-[2-pyridyl(2-quinolyl)methylene]amino]amine Formula: C21H14N6O4 MolecularWeight: 414.37366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)/C(=N\NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])/C4=CC=CC=N4

InChI

InChI=1S/C21H14N6O4/c28-26(29)15-9-11-17(20(13-15)27(30)31)24-25-21(18-7-3-4-12-22-18)19-10-8-14-5-1-2-6-16(14)23-19/h1-13,24H/b25-21-