2-[(3,4-dimethoxyphenyl)methyl]-1-nitro-guanidine

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl]-1-nitro-guanidine Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl]-1-nitro-guanidine CAS Name: 2-[(3,4-dimethoxyphenyl)methyl]-1-nitroguanidine IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl]-1-nitroguanidine Traditional Name: 1-nitro-2-veratryl-guanidine Formula: C10H14N4O4 MolecularWeight: 254.24256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N4O4/c1-17-8-4-3-7(5-9(8)18-2)6-12-10(11)13-14(15)16/h3-5H,6H2,1-2H3,(H3,11,12,13)