2-acetyloxybenzoate; 2-(2-methylphenyl)guanidine

Systemtic Name: 2-acetyloxybenzoate; 2-(2-methylphenyl)guanidine Openeye Name: 2-acetoxybenzoate; 2-(o-tolyl)guanidine CAS Name: 2-acetyloxybenzoate; 2-(2-methylphenyl)guanidine IUPAC Name: 2-acetyloxybenzoate; 2-(2-methylphenyl)guanidine Traditional Name: 2-acetoxybenzoate; 2-(o-tolyl)guanidine Formula: C17H18N3O4- MolecularWeight: 328.34252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C(N)N.CC(=O)OC1=CC=CC=C1C(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1N=C(N)N.CC(=O)OC1=CC=CC=C1C(=O)[O-]

InChI

InChI=1S/C9H8O4.C8H11N3/c1-6(10)13-8-5-3-2-4-7(8)9(11)12;1-6-4-2-3-5-7(6)11-8(9)10/h2-5H,1H3,(H,11,12);2-5H,1H3,(H4,9,10,11)/p-1