2,4-dinitro-N-[(E)-[(E)-3-(5-nitrooxolan-2-yl)prop-2-enylidene]amino]aniline

Systemtic Name: 2,4-dinitro-N-[(E)-[(E)-3-(5-nitrooxolan-2-yl)prop-2-enylidene]amino]aniline Openeye Name: 2,4-dinitro-N-[(E)-[(E)-3-(5-nitrotetrahydrofuran-2-yl)prop-2-enylidene]amino]aniline CAS Name: 2,4-dinitro-N-[(E)-[(E)-3-(5-nitro-2-oxolanyl)prop-2-enylidene]amino]aniline IUPAC Name: 2,4-dinitro-N-[(E)-[(E)-3-(5-nitrooxolan-2-yl)prop-2-enylidene]amino]aniline Traditional Name: (2,4-dinitrophenyl)-[(E)-[(E)-3-(5-nitrotetrahydrofuran-2-yl)prop-2-enylidene]amino]amine Formula: C13H13N5O7 MolecularWeight: 351.27162

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1C=CC=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC(OC1/C=C/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H13N5O7/c19-16(20)9-3-5-11(12(8-9)17(21)22)15-14-7-1-2-10-4-6-13(25-10)18(23)24/h1-3,5,7-8,10,13,15H,4,6H2/b2-1+,14-7+