2,4-dinitro-N-[(Z)-[(2R)-2-pyridin-2-ylcyclopentylidene]amino]aniline

Systemtic Name: 2,4-dinitro-N-[(Z)-[(2R)-2-pyridin-2-ylcyclopentylidene]amino]aniline Openeye Name: 2,4-dinitro-N-[(Z)-[(2R)-2-(2-pyridyl)cyclopentylidene]amino]aniline CAS Name: 2,4-dinitro-N-[(Z)-[(2R)-2-(2-pyridinyl)cyclopentylidene]amino]aniline IUPAC Name: 2,4-dinitro-N-[(Z)-[(2R)-2-pyridin-2-ylcyclopentylidene]amino]aniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-[(2R)-2-(2-pyridyl)cyclopentylidene]amino]amine Formula: C16H15N5O4 MolecularWeight: 341.3214

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C1)C3=CC=CC=N3

Isomeric SMILES

C1C[C@@H](/C(=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C1)C3=CC=CC=N3

InChI

InChI=1S/C16H15N5O4/c22-20(23)11-7-8-15(16(10-11)21(24)25)19-18-14-6-3-4-12(14)13-5-1-2-9-17-13/h1-2,5,7-10,12,19H,3-4,6H2/b18-14-/t12-/m1/s1