2-[(E)-[5-ethoxy-2-nitro-3-(trifluoromethyl)phenyl]methylideneamino]guanidine

Systemtic Name: 2-[(E)-[5-ethoxy-2-nitro-3-(trifluoromethyl)phenyl]methylideneamino]guanidine Openeye Name: 2-[(E)-[5-ethoxy-2-nitro-3-(trifluoromethyl)phenyl]methyleneamino]guanidine CAS Name: 2-[(E)-[5-ethoxy-2-nitro-3-(trifluoromethyl)phenyl]methylideneamino]guanidine IUPAC Name: 2-[(E)-[5-ethoxy-2-nitro-3-(trifluoromethyl)phenyl]methylideneamino]guanidine Traditional Name: 2-[(E)-[5-ethoxy-2-nitro-3-(trifluoromethyl)benzylidene]amino]guanidine Formula: C11H12F3N5O3 MolecularWeight: 319.23989

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C(=C1)C=NN=C(N)N)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

CCOC1=CC(=C(C(=C1)/C=N/N=C(N)N)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C11H12F3N5O3/c1-2-22-7-3-6(5-17-18-10(15)16)9(19(20)21)8(4-7)11(12,13)14/h3-5H,2H2,1H3,(H4,15,16,18)/b17-5+