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

Systemtic Name: 2,4-dinitro-N-[(E)-1-(3-nitrophenyl)butylideneamino]aniline Openeye Name: 2,4-dinitro-N-[(E)-1-(3-nitrophenyl)butylideneamino]aniline CAS Name: 2,4-dinitro-N-[(E)-1-(3-nitrophenyl)butylideneamino]aniline IUPAC Name: 2,4-dinitro-N-[(E)-1-(3-nitrophenyl)butylideneamino]aniline Traditional Name: (2,4-dinitrophenyl)-[(E)-1-(3-nitrophenyl)butylideneamino]amine Formula: C16H15N5O6 MolecularWeight: 373.3202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O6/c1-2-4-14(11-5-3-6-12(9-11)19(22)23)17-18-15-8-7-13(20(24)25)10-16(15)21(26)27/h3,5-10,18H,2,4H2,1H3/b17-14+