2-[(E)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]guanidine

Systemtic Name: 2-[(E)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]guanidine Openeye Name: 2-[(E)-[4-(dimethylamino)-3-nitro-phenyl]methyleneamino]guanidine CAS Name: 2-[(E)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]guanidine IUPAC Name: 2-[(E)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]guanidine Traditional Name: 2-[(E)-[4-(dimethylamino)-3-nitro-benzylidene]amino]guanidine Formula: C10H14N6O2 MolecularWeight: 250.25716

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C=NN=C(N)N)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)/C=N/N=C(N)N)[N+](=O)[O-]

InChI

InChI=1S/C10H14N6O2/c1-15(2)8-4-3-7(5-9(8)16(17)18)6-13-14-10(11)12/h3-6H,1-2H3,(H4,11,12,14)/b13-6+