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

Systemtic Name: 2-[(2,4-dichlorophenyl)methyl]-1-nitro-guanidine Openeye Name: 2-[(2,4-dichlorophenyl)methyl]-1-nitro-guanidine CAS Name: 2-[(2,4-dichlorophenyl)methyl]-1-nitroguanidine IUPAC Name: 2-[(2,4-dichlorophenyl)methyl]-1-nitroguanidine Traditional Name: 2-(2,4-dichlorobenzyl)-1-nitro-guanidine Formula: C8H8Cl2N4O2 MolecularWeight: 263.08072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)CN=C(N)N[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)CN=C(N)N[N+](=O)[O-]

InChI

InChI=1S/C8H8Cl2N4O2/c9-6-2-1-5(7(10)3-6)4-12-8(11)13-14(15)16/h1-3H,4H2,(H3,11,12,13)