2-acetyloxybenzoate; 4-[bis(azanyl)methylideneamino]benzamide

Systemtic Name: 2-acetyloxybenzoate; 4-[bis(azanyl)methylideneamino]benzamide Openeye Name: 2-acetoxybenzoate; 4-guanidinobenzamide CAS Name: 2-acetyloxybenzoate; 4-(diaminomethylideneamino)benzamide IUPAC Name: 2-acetyloxybenzoate; 4-(diaminomethylideneamino)benzamide Traditional Name: 2-acetoxybenzoate; 4-guanidinobenzamide Formula: C17H17N4O5- MolecularWeight: 357.34068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8O4.C8H10N4O/c1-6(10)13-8-5-3-2-4-7(8)9(11)12;9-7(13)5-1-3-6(4-2-5)12-8(10)11/h2-5H,1H3,(H,11,12);1-4H,(H2,9,13)(H4,10,11,12)/p-1