2-[(E)-(4-dimethylaminophenyl)methylideneamino]-1-nitro-guanidine

Systemtic Name: 2-[(E)-(4-dimethylaminophenyl)methylideneamino]-1-nitro-guanidine Openeye Name: 2-[(E)-(4-dimethylaminophenyl)methyleneamino]-1-nitro-guanidine CAS Name: 2-[(E)-(4-dimethylaminophenyl)methylideneamino]-1-nitroguanidine IUPAC Name: 2-[(E)-(4-dimethylaminophenyl)methylideneamino]-1-nitroguanidine Traditional Name: 2-[(E)-[4-(dimethylamino)benzylidene]amino]-1-nitro-guanidine Formula: C10H14N6O2 MolecularWeight: 250.25716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N6O2/c1-15(2)9-5-3-8(4-6-9)7-12-13-10(11)14-16(17)18/h3-7H,1-2H3,(H3,11,13,14)/b12-7+