2-acetyloxybenzoate; 2-(4-ethoxyphenyl)guanidine

Systemtic Name: 2-acetyloxybenzoate; 2-(4-ethoxyphenyl)guanidine Openeye Name: 2-acetoxybenzoate; 2-(4-ethoxyphenyl)guanidine CAS Name: 2-acetyloxybenzoate; 2-(4-ethoxyphenyl)guanidine IUPAC Name: 2-acetyloxybenzoate; 2-(4-ethoxyphenyl)guanidine Traditional Name: 2-acetoxybenzoate; 2-p-phenetylguanidine Formula: C18H20N3O5- MolecularWeight: 358.3685

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C(N)N.CC(=O)OC1=CC=CC=C1C(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C(N)N.CC(=O)OC1=CC=CC=C1C(=O)[O-]

InChI

InChI=1S/C9H13N3O.C9H8O4/c1-2-13-8-5-3-7(4-6-8)12-9(10)11;1-6(10)13-8-5-3-2-4-7(8)9(11)12/h3-6H,2H2,1H3,(H4,10,11,12);2-5H,1H3,(H,11,12)/p-1