(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 4-(aminocarbonylamino)benzoate

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 4-(aminocarbonylamino)benzoate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 4-ureidobenzoate CAS Name: 4-(carbamoylamino)benzoic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester IUPAC Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 4-(carbamoylamino)benzoate Traditional Name: 4-ureidobenzoic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester Formula: C16H13N5O4 MolecularWeight: 339.30552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)COC(=O)C3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)COC(=O)C3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C16H13N5O4/c17-16(24)18-11-7-5-10(6-8-11)15(23)25-9-21-14(22)12-3-1-2-4-13(12)19-20-21/h1-8H,9H2,(H3,17,18,24)