2-[(E)-[(E)-3-(5-nitrofuran-2-yl)-2-phenyl-prop-2-enylidene]amino]guanidine

Systemtic Name: 2-[(E)-[(E)-3-(5-nitrofuran-2-yl)-2-phenyl-prop-2-enylidene]amino]guanidine Openeye Name: 2-[(E)-[(E)-3-(5-nitro-2-furyl)-2-phenyl-prop-2-enylidene]amino]guanidine CAS Name: 2-[(E)-[(E)-3-(5-nitro-2-furanyl)-2-phenylprop-2-enylidene]amino]guanidine IUPAC Name: 2-[(E)-[(E)-3-(5-nitrofuran-2-yl)-2-phenylprop-2-enylidene]amino]guanidine Traditional Name: 2-[(E)-[(E)-3-(5-nitro-2-furyl)-2-phenyl-prop-2-enylidene]amino]guanidine Formula: C14H13N5O3 MolecularWeight: 299.28472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N5O3/c15-14(16)18-17-9-11(10-4-2-1-3-5-10)8-12-6-7-13(22-12)19(20)21/h1-9H,(H4,15,16,18)/b11-8-,17-9+