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

Systemtic Name: 2,4-dinitro-N-[(Z)-[(2R)-2-phenylcycloheptylidene]amino]aniline Openeye Name: 2,4-dinitro-N-[(Z)-[(2R)-2-phenylcycloheptylidene]amino]aniline CAS Name: 2,4-dinitro-N-[(Z)-[(2R)-2-phenylcycloheptylidene]amino]aniline IUPAC Name: 2,4-dinitro-N-[(Z)-[(2R)-2-phenylcycloheptylidene]amino]aniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-[(2R)-2-phenylcycloheptylidene]amino]amine Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CC1)C3=CC=CC=C3

Isomeric SMILES

C1CC[C@@H](/C(=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/CC1)C3=CC=CC=C3

InChI

InChI=1S/C19H20N4O4/c24-22(25)15-11-12-18(19(13-15)23(26)27)21-20-17-10-6-2-5-9-16(17)14-7-3-1-4-8-14/h1,3-4,7-8,11-13,16,21H,2,5-6,9-10H2/b20-17-/t16-/m1/s1