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(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 2-(dimethylamino)-5-nitro-benzoate

(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 2-(dimethylamino)-5-nitro-benzoate

Systemtic Name:(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 2-(dimethylamino)-5-nitro-benzoate
Openeye Name:(7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl 2-(dimethylamino)-5-nitro-benzoate
CAS Name:2-(dimethylamino)-5-nitrobenzoic acid (7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl ester
IUPAC Name:(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl 2-(dimethylamino)-5-nitrobenzoate
Traditional Name:2-(dimethylamino)-5-nitro-benzoic acid (4-keto-7-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl ester
Formula: C19H18N4O5
MolecularWeight: 382.37002
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)COC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N(C)C)C=C1


Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)COC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N(C)C)C=C1


InChI

InChI=1S/C19H18N4O5/c1-12-4-7-17-20-13(8-18(24)22(17)10-12)11-28-19(25)15-9-14(23(26)27)5-6-16(15)21(2)3/h4-10H,11H2,1-3H3


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