2,4-dinitro-N-[(E)-quinolin-2-ylmethylideneamino]aniline

Systemtic Name: 2,4-dinitro-N-[(E)-quinolin-2-ylmethylideneamino]aniline Openeye Name: 2,4-dinitro-N-[(E)-2-quinolylmethyleneamino]aniline CAS Name: 2,4-dinitro-N-[(E)-2-quinolinylmethylideneamino]aniline IUPAC Name: 2,4-dinitro-N-[(E)-quinolin-2-ylmethylideneamino]aniline Traditional Name: (2,4-dinitrophenyl)-[(E)-2-quinolylmethyleneamino]amine Formula: C16H11N5O4 MolecularWeight: 337.28964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)/C=N/NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H11N5O4/c22-20(23)13-7-8-15(16(9-13)21(24)25)19-17-10-12-6-5-11-3-1-2-4-14(11)18-12/h1-10,19H/b17-10+