N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)benzamide

Systemtic Name: N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)benzamide Openeye Name: N-[2-(2-methoxyethylamino)-2-oxo-ethyl]-4-(4-oxo-1,2,3-benzotriazin-3-yl)benzamide CAS Name: N-[2-(2-methoxyethylamino)-2-oxoethyl]-4-(4-oxo-1,2,3-benzotriazin-3-yl)benzamide IUPAC Name: N-[2-(2-methoxyethylamino)-2-oxoethyl]-4-(4-oxo-1,2,3-benzotriazin-3-yl)benzamide Traditional Name: 4-(4-keto-1,2,3-benzotriazin-3-yl)-N-[2-keto-2-(2-methoxyethylamino)ethyl]benzamide Formula: C19H19N5O4 MolecularWeight: 381.38526

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CNC(=O)C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

COCCNC(=O)CNC(=O)C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C19H19N5O4/c1-28-11-10-20-17(25)12-21-18(26)13-6-8-14(9-7-13)24-19(27)15-4-2-3-5-16(15)22-23-24/h2-9H,10-12H2,1H3,(H,20,25)(H,21,26)