2,4-dinitro-N-[(Z)-quinoxalin-2-ylmethylideneamino]aniline

Systemtic Name: 2,4-dinitro-N-[(Z)-quinoxalin-2-ylmethylideneamino]aniline Openeye Name: 2,4-dinitro-N-[(Z)-quinoxalin-2-ylmethyleneamino]aniline CAS Name: 2,4-dinitro-N-[(Z)-2-quinoxalinylmethylideneamino]aniline IUPAC Name: 2,4-dinitro-N-[(Z)-quinoxalin-2-ylmethylideneamino]aniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-quinoxalin-2-ylmethyleneamino]amine Formula: C15H10N6O4 MolecularWeight: 338.2777

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N6O4/c22-20(23)11-5-6-14(15(7-11)21(24)25)19-17-9-10-8-16-12-3-1-2-4-13(12)18-10/h1-9,19H/b17-9-