2,4-dinitro-N-[(E)-1-(3-nitrophenyl)ethylideneamino]aniline

Systemtic Name: 2,4-dinitro-N-[(E)-1-(3-nitrophenyl)ethylideneamino]aniline Openeye Name: 2,4-dinitro-N-[(E)-1-(3-nitrophenyl)ethylideneamino]aniline CAS Name: 2,4-dinitro-N-[(E)-1-(3-nitrophenyl)ethylideneamino]aniline IUPAC Name: 2,4-dinitro-N-[(E)-1-(3-nitrophenyl)ethylideneamino]aniline Traditional Name: (2,4-dinitrophenyl)-[(E)-1-(3-nitrophenyl)ethylideneamino]amine Formula: C14H11N5O6 MolecularWeight: 345.26704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N5O6/c1-9(10-3-2-4-11(7-10)17(20)21)15-16-13-6-5-12(18(22)23)8-14(13)19(24)25/h2-8,16H,1H3/b15-9+