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propan-2-yl 4-(1,3-dihydro-2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-5-nitro-3,4-dihydro-1H-pyridine-2-carboxylate

propan-2-yl 4-(1,3-dihydro-2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-5-nitro-3,4-dihydro-1H-pyridine-2-carboxylate

Systemtic Name:propan-2-yl 4-(1,3-dihydro-2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-5-nitro-3,4-dihydro-1H-pyridine-2-carboxylate
Openeye Name:isopropyl 4-(1,3-dihydro-2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-5-nitro-3,4-dihydro-1H-pyridine-2-carboxylate
CAS Name:4-(1,3-dihydro-2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-5-nitro-3,4-dihydro-1H-pyridine-2-carboxylic acid propan-2-yl ester
IUPAC Name:propan-2-yl 4-(1,3-dihydro-2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-5-nitro-3,4-dihydro-1H-pyridine-2-carboxylate
Traditional Name:4-(1,3-dihydrobenzofurazan-4-yl)-2,6-dimethyl-5-nitro-3,4-dihydro-1H-pyridine-2-carboxylic acid isopropyl ester
Formula: C17H22N4O5
MolecularWeight: 362.38038
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(N1)(C)C(=O)OC(C)C)C2=C3C(=CC=C2)NON3)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C(CC(N1)(C)C(=O)OC(C)C)C2=C3C(=CC=C2)NON3)[N+](=O)[O-]


InChI

InChI=1S/C17H22N4O5/c1-9(2)25-16(22)17(4)8-12(15(21(23)24)10(3)18-17)11-6-5-7-13-14(11)20-26-19-13/h5-7,9,12,18-20H,8H2,1-4H3


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