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ethyl 2,5-dimethyl-1-[2-oxidanylidene-2-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methoxy]ethyl]pyrrole-3-carboxylate

ethyl 2,5-dimethyl-1-[2-oxidanylidene-2-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methoxy]ethyl]pyrrole-3-carboxylate

Systemtic Name:ethyl 2,5-dimethyl-1-[2-oxidanylidene-2-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methoxy]ethyl]pyrrole-3-carboxylate
Openeye Name:ethyl 2,5-dimethyl-1-[2-oxo-2-[(4-oxo-1,2,3-benzotriazin-3-yl)methoxy]ethyl]pyrrole-3-carboxylate
CAS Name:2,5-dimethyl-1-[2-oxo-2-[(4-oxo-1,2,3-benzotriazin-3-yl)methoxy]ethyl]-3-pyrrolecarboxylic acid ethyl ester
IUPAC Name:ethyl 2,5-dimethyl-1-[2-oxo-2-[(4-oxo-1,2,3-benzotriazin-3-yl)methoxy]ethyl]pyrrole-3-carboxylate
Traditional Name:1-[2-keto-2-[(4-keto-1,2,3-benzotriazin-3-yl)methoxy]ethyl]-2,5-dimethyl-pyrrole-3-carboxylic acid ethyl ester
Formula: C19H20N4O5
MolecularWeight: 384.3859
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)OCN2C(=O)C3=CC=CC=C3N=N2)C


Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)OCN2C(=O)C3=CC=CC=C3N=N2)C


InChI

InChI=1S/C19H20N4O5/c1-4-27-19(26)15-9-12(2)22(13(15)3)10-17(24)28-11-23-18(25)14-7-5-6-8-16(14)20-21-23/h5-9H,4,10-11H2,1-3H3


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