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

Systemtic Name: 2,4-dinitro-N-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]aniline Openeye Name: 2,4-dinitro-N-[(E)-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]amino]aniline CAS Name: 2,4-dinitro-N-[(E)-[(E)-3-(5-nitro-2-furanyl)prop-2-enylidene]amino]aniline IUPAC Name: 2,4-dinitro-N-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]aniline Traditional Name: (2,4-dinitrophenyl)-[(E)-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]amino]amine Formula: C13H9N5O7 MolecularWeight: 347.23986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NN=CC=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N/N=C/C=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C13H9N5O7/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/h1-8,15H/b2-1+,14-7+