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(6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxylate

(6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxylate

Systemtic Name:(6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxylate
Openeye Name:(6-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl 6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxylate
CAS Name:6-nitro-2,3-dihydro-1,4-benzodioxin-7-carboxylic acid (6-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl ester
IUPAC Name:(6-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl 6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxylate
Traditional Name:6-nitro-2,3-dihydro-1,4-benzodioxin-7-carboxylic acid (4-keto-6-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl ester
Formula: C19H15N3O7
MolecularWeight: 397.3383
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CC(=O)N12)COC(=O)C3=CC4=C(C=C3[N+](=O)[O-])OCCO4


Isomeric SMILES

CC1=CC=CC2=NC(=CC(=O)N12)COC(=O)C3=CC4=C(C=C3[N+](=O)[O-])OCCO4


InChI

InChI=1S/C19H15N3O7/c1-11-3-2-4-17-20-12(7-18(23)21(11)17)10-29-19(24)13-8-15-16(28-6-5-27-15)9-14(13)22(25)26/h2-4,7-9H,5-6,10H2,1H3


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