2,4-dinitro-N-[(Z)-[(2S)-2-pyridin-2-ylcyclohexylidene]amino]aniline

Systemtic Name: 2,4-dinitro-N-[(Z)-[(2S)-2-pyridin-2-ylcyclohexylidene]amino]aniline Openeye Name: 2,4-dinitro-N-[(Z)-[(2S)-2-(2-pyridyl)cyclohexylidene]amino]aniline CAS Name: 2,4-dinitro-N-[(Z)-[(2S)-2-(2-pyridinyl)cyclohexylidene]amino]aniline IUPAC Name: 2,4-dinitro-N-[(Z)-[(2S)-2-pyridin-2-ylcyclohexylidene]amino]aniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-[(2S)-2-(2-pyridyl)cyclohexylidene]amino]amine Formula: C17H17N5O4 MolecularWeight: 355.34798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(C1)C3=CC=CC=N3

Isomeric SMILES

C1CC/C(=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/[C@@H](C1)C3=CC=CC=N3

InChI

InChI=1S/C17H17N5O4/c23-21(24)12-8-9-16(17(11-12)22(25)26)20-19-15-7-2-1-5-13(15)14-6-3-4-10-18-14/h3-4,6,8-11,13,20H,1-2,5,7H2/b19-15-/t13-/m0/s1