2,4-dinitro-N-[(Z)-1-quinolin-2-ylethylideneamino]aniline

Systemtic Name: 2,4-dinitro-N-[(Z)-1-quinolin-2-ylethylideneamino]aniline Openeye Name: 2,4-dinitro-N-[(Z)-1-(2-quinolyl)ethylideneamino]aniline CAS Name: 2,4-dinitro-N-[(Z)-1-(2-quinolinyl)ethylideneamino]aniline IUPAC Name: 2,4-dinitro-N-[(Z)-1-quinolin-2-ylethylideneamino]aniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-1-(2-quinolyl)ethylideneamino]amine Formula: C17H13N5O4 MolecularWeight: 351.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C/C(=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C17H13N5O4/c1-11(14-8-6-12-4-2-3-5-15(12)18-14)19-20-16-9-7-13(21(23)24)10-17(16)22(25)26/h2-10,20H,1H3/b19-11-