(3-cyclopropylcarbonyloxyphenyl) 4-[bis(azanyl)methylideneamino]benzoate

Systemtic Name: (3-cyclopropylcarbonyloxyphenyl) 4-[bis(azanyl)methylideneamino]benzoate Openeye Name: [3-(cyclopropanecarbonyloxy)phenyl] 4-guanidinobenzoate CAS Name: 4-(diaminomethylideneamino)benzoic acid [3-[cyclopropyl(oxo)methoxy]phenyl] ester IUPAC Name: [3-(cyclopropanecarbonyloxy)phenyl] 4-(diaminomethylideneamino)benzoate Traditional Name: 4-guanidinobenzoic acid [3-(cyclopropanecarbonyloxy)phenyl] ester Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)OC2=CC=CC(=C2)OC(=O)C3=CC=C(C=C3)N=C(N)N

Isomeric SMILES

C1CC1C(=O)OC2=CC=CC(=C2)OC(=O)C3=CC=C(C=C3)N=C(N)N

InChI

InChI=1S/C18H17N3O4/c19-18(20)21-13-8-6-12(7-9-13)17(23)25-15-3-1-2-14(10-15)24-16(22)11-4-5-11/h1-3,6-11H,4-5H2,(H4,19,20,21)