(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2-(naphthalen-2-ylcarbonylamino)ethanoate

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2-(naphthalen-2-ylcarbonylamino)ethanoate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 2-(naphthalene-2-carbonylamino)acetate CAS Name: 2-[[2-naphthalenyl(oxo)methyl]amino]acetic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester IUPAC Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 2-(naphthalene-2-carbonylamino)acetate Traditional Name: 2-(2-naphthoylamino)acetic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester Formula: C21H16N4O4 MolecularWeight: 388.37614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NCC(=O)OCN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NCC(=O)OCN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C21H16N4O4/c26-19(29-13-25-21(28)17-7-3-4-8-18(17)23-24-25)12-22-20(27)16-10-9-14-5-1-2-6-15(14)11-16/h1-11H,12-13H2,(H,22,27)