4-azanyl-6-[1-(4-azanyl-2-oxidanylidene-3H-1,3-benzoxazol-6-yl)propyl]-3H-1,3-benzoxazol-2-one

Systemtic Name: 4-azanyl-6-[1-(4-azanyl-2-oxidanylidene-3H-1,3-benzoxazol-6-yl)propyl]-3H-1,3-benzoxazol-2-one Openeye Name: 4-amino-6-[1-(4-amino-2-oxo-3H-1,3-benzoxazol-6-yl)propyl]-3H-1,3-benzoxazol-2-one CAS Name: 4-amino-6-[1-(4-amino-2-oxo-3H-1,3-benzoxazol-6-yl)propyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 4-amino-6-[1-(4-amino-2-oxo-3H-1,3-benzoxazol-6-yl)propyl]-3H-1,3-benzoxazol-2-one Traditional Name: 4-amino-6-[1-(4-amino-2-keto-3H-1,3-benzoxazol-6-yl)propyl]-3H-1,3-benzoxazol-2-one Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=C2C(=C1)OC(=O)N2)N)C3=CC(=C4C(=C3)OC(=O)N4)N

Isomeric SMILES

CCC(C1=CC(=C2C(=C1)OC(=O)N2)N)C3=CC(=C4C(=C3)OC(=O)N4)N

InChI

InChI=1S/C17H16N4O4/c1-2-9(7-3-10(18)14-12(5-7)24-16(22)20-14)8-4-11(19)15-13(6-8)25-17(23)21-15/h3-6,9H,2,18-19H2,1H3,(H,20,22)(H,21,23)