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

Systemtic Name: 2-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-1-nitro-guanidine Openeye Name: 2-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-1-nitro-guanidine CAS Name: 2-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-1-nitroguanidine IUPAC Name: 2-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-1-nitroguanidine Traditional Name: 2-[(E)-(2,4-dimethoxybenzylidene)amino]-1-nitro-guanidine Formula: C10H13N5O4 MolecularWeight: 267.24132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NN=C(N)N[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N/N=C(/N)\N[N+](=O)[O-])OC

InChI

InChI=1S/C10H13N5O4/c1-18-8-4-3-7(9(5-8)19-2)6-12-13-10(11)14-15(16)17/h3-6H,1-2H3,(H3,11,13,14)/b12-6+