methyl 2-(6-azanylidene-7-chloranyl-4-oxidanyl-1,2,4-benzotriazin-3-yl)ethanoate

Systemtic Name: methyl 2-(6-azanylidene-7-chloranyl-4-oxidanyl-1,2,4-benzotriazin-3-yl)ethanoate Openeye Name: methyl 2-(7-chloro-4-hydroxy-6-imino-1,2,4-benzotriazin-3-yl)acetate CAS Name: 2-(7-chloro-4-hydroxy-6-imino-1,2,4-benzotriazin-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(7-chloro-4-hydroxy-6-imino-1,2,4-benzotriazin-3-yl)acetate Traditional Name: 2-(7-chloro-4-hydroxy-6-imino-1,2,4-benzotriazin-3-yl)acetic acid methyl ester Formula: C10H9ClN4O3 MolecularWeight: 268.65646

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=NN=C2C=C(C(=N)C=C2N1O)Cl

Isomeric SMILES

COC(=O)CC1=NN=C2C=C(C(=N)C=C2N1O)Cl

InChI

InChI=1S/C10H9ClN4O3/c1-18-10(16)4-9-14-13-7-2-5(11)6(12)3-8(7)15(9)17/h2-3,12,17H,4H2,1H3