4-[3,5-bis(azanyl)phenyl]carbonyloxybutyl 3,5-bis(azanyl)benzoate

Systemtic Name: 4-[3,5-bis(azanyl)phenyl]carbonyloxybutyl 3,5-bis(azanyl)benzoate Openeye Name: 4-(3,5-diaminobenzoyl)oxybutyl 3,5-diaminobenzoate CAS Name: 3,5-diaminobenzoic acid 4-[(3,5-diaminophenyl)-oxomethoxy]butyl ester IUPAC Name: 4-(3,5-diaminobenzoyl)oxybutyl 3,5-diaminobenzoate Traditional Name: 3,5-diaminobenzoic acid 4-(3,5-diaminobenzoyl)oxybutyl ester Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1N)N)C(=O)OCCCCOC(=O)C2=CC(=CC(=C2)N)N

Isomeric SMILES

C1=C(C=C(C=C1N)N)C(=O)OCCCCOC(=O)C2=CC(=CC(=C2)N)N

InChI

InChI=1S/C18H22N4O4/c19-13-5-11(6-14(20)9-13)17(23)25-3-1-2-4-26-18(24)12-7-15(21)10-16(22)8-12/h5-10H,1-4,19-22H2