2-[[(1E,4E)-1,5-bis(5-nitrofuran-2-yl)penta-1,4-dien-3-ylidene]amino]guanidine

Systemtic Name: 2-[[(1E,4E)-1,5-bis(5-nitrofuran-2-yl)penta-1,4-dien-3-ylidene]amino]guanidine Openeye Name: 2-[[(E)-3-(5-nitro-2-furyl)-1-[(E)-2-(5-nitro-2-furyl)vinyl]prop-2-enylidene]amino]guanidine CAS Name: 2-[[(1E,4E)-1,5-bis(5-nitro-2-furanyl)penta-1,4-dien-3-ylidene]amino]guanidine IUPAC Name: 2-[[(1E,4E)-1,5-bis(5-nitrofuran-2-yl)penta-1,4-dien-3-ylidene]amino]guanidine Traditional Name: 2-[[(E)-3-(5-nitro-2-furyl)-1-[(E)-2-(5-nitro-2-furyl)vinyl]prop-2-enylidene]amino]guanidine Formula: C14H12N6O6 MolecularWeight: 360.28168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N6O6/c15-14(16)18-17-9(1-3-10-5-7-12(25-10)19(21)22)2-4-11-6-8-13(26-11)20(23)24/h1-8H,(H4,15,16,18)/b3-1+,4-2+