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

Systemtic Name: 2-acetyloxybenzoate; 2-(4-methoxyphenyl)guanidine Openeye Name: 2-acetoxybenzoate; 2-(4-methoxyphenyl)guanidine CAS Name: 2-acetyloxybenzoate; 2-(4-methoxyphenyl)guanidine IUPAC Name: 2-acetyloxybenzoate; 2-(4-methoxyphenyl)guanidine Traditional Name: 2-acetoxybenzoate; 2-(4-methoxyphenyl)guanidine Formula: C17H18N3O5- MolecularWeight: 344.34192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)[O-].COC1=CC=C(C=C1)N=C(N)N

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)[O-].COC1=CC=C(C=C1)N=C(N)N

InChI

InChI=1S/C9H8O4.C8H11N3O/c1-6(10)13-8-5-3-2-4-7(8)9(11)12;1-12-7-4-2-6(3-5-7)11-8(9)10/h2-5H,1H3,(H,11,12);2-5H,1H3,(H4,9,10,11)/p-1