1-carbamimidoyl-1-ethyl-urea; 1-methoxy-3-nitro-benzene

Systemtic Name: 1-carbamimidoyl-1-ethyl-urea; 1-methoxy-3-nitro-benzene Openeye Name: 1-carbamimidoyl-1-ethyl-urea; 1-methoxy-3-nitro-benzene CAS Name: 1-carbamimidoyl-1-ethylurea; 1-methoxy-3-nitrobenzene IUPAC Name: 1-carbamimidoyl-1-ethylurea; 1-methoxy-3-nitrobenzene Traditional Name: 1-amidino-1-ethyl-urea; 1-methoxy-3-nitro-benzene Formula: C11H17N5O4 MolecularWeight: 283.28378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=N)N)C(=O)N.COC1=CC=CC(=C1)[N+](=O)[O-]

Isomeric SMILES

CCN(C(=N)N)C(=O)N.COC1=CC=CC(=C1)[N+](=O)[O-]

InChI

InChI=1S/C7H7NO3.C4H10N4O/c1-11-7-4-2-3-6(5-7)8(9)10;1-2-8(3(5)6)4(7)9/h2-5H,1H3;2H2,1H3,(H3,5,6)(H2,7,9)