2,4-dinitro-N-[(E)-1,2,3,4-tetrahydroquinolin-6-ylmethylideneamino]aniline

Systemtic Name: 2,4-dinitro-N-[(E)-1,2,3,4-tetrahydroquinolin-6-ylmethylideneamino]aniline Openeye Name: 2,4-dinitro-N-[(E)-1,2,3,4-tetrahydroquinolin-6-ylmethyleneamino]aniline CAS Name: 2,4-dinitro-N-[(E)-1,2,3,4-tetrahydroquinolin-6-ylmethylideneamino]aniline IUPAC Name: 2,4-dinitro-N-[(E)-1,2,3,4-tetrahydroquinolin-6-ylmethylideneamino]aniline Traditional Name: (2,4-dinitrophenyl)-[(E)-1,2,3,4-tetrahydroquinolin-6-ylmethyleneamino]amine Formula: C16H15N5O4 MolecularWeight: 341.3214

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)/C=N/NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])NC1

InChI

InChI=1S/C16H15N5O4/c22-20(23)13-4-6-15(16(9-13)21(24)25)19-18-10-11-3-5-14-12(8-11)2-1-7-17-14/h3-6,8-10,17,19H,1-2,7H2/b18-10+