2,4-dinitro-N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]aniline

Systemtic Name: 2,4-dinitro-N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]aniline Openeye Name: 2,4-dinitro-N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]aniline CAS Name: 2,4-dinitro-N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]aniline IUPAC Name: 2,4-dinitro-N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]aniline Traditional Name: (2,4-dinitrophenyl)-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]amine Formula: C15H11N5O6 MolecularWeight: 357.27774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H11N5O6/c21-18(22)12-7-8-13(15(10-12)20(25)26)17-16-9-3-5-11-4-1-2-6-14(11)19(23)24/h1-10,17H/b5-3+,16-9+