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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=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)12-5-3-11(4-6-12)2-1-9-16-17-14-8-7-13(19(23)24)10-15(14)20(25)26/h1-10,17H/b2-1+,16-9+