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

Systemtic Name: 4-azanyl-6-[(4-azanyl-2-oxidanylidene-3H-1,3-benzoxazol-6-yl)methyl]-3H-1,3-benzoxazol-2-one Openeye Name: 4-amino-6-[(4-amino-2-oxo-3H-1,3-benzoxazol-6-yl)methyl]-3H-1,3-benzoxazol-2-one CAS Name: 4-amino-6-[(4-amino-2-oxo-3H-1,3-benzoxazol-6-yl)methyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 4-amino-6-[(4-amino-2-oxo-3H-1,3-benzoxazol-6-yl)methyl]-3H-1,3-benzoxazol-2-one Traditional Name: 4-amino-6-[(4-amino-2-keto-3H-1,3-benzoxazol-6-yl)methyl]-3H-1,3-benzoxazol-2-one Formula: C15H12N4O4 MolecularWeight: 312.28018

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1N)NC(=O)O2)CC3=CC(=C4C(=C3)OC(=O)N4)N

Isomeric SMILES

C1=C(C=C2C(=C1N)NC(=O)O2)CC3=CC(=C4C(=C3)OC(=O)N4)N

InChI

InChI=1S/C15H12N4O4/c16-8-2-6(4-10-12(8)18-14(20)22-10)1-7-3-9(17)13-11(5-7)23-15(21)19-13/h2-5H,1,16-17H2,(H,18,20)(H,19,21)