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prop-2-enyl 2-methylidene-4-(4-nitrophenyl)-3,4-dihydro-1H-pyrimido[1,2-a]benzimidazole-3-carboxylate

prop-2-enyl 2-methylidene-4-(4-nitrophenyl)-3,4-dihydro-1H-pyrimido[1,2-a]benzimidazole-3-carboxylate

Systemtic Name:prop-2-enyl 2-methylidene-4-(4-nitrophenyl)-3,4-dihydro-1H-pyrimido[1,2-a]benzimidazole-3-carboxylate
Openeye Name:allyl 2-methylene-4-(4-nitrophenyl)-3,4-dihydro-1H-pyrimido[1,2-a]benzimidazole-3-carboxylate
CAS Name:2-methylene-4-(4-nitrophenyl)-3,4-dihydro-1H-pyrimido[1,2-a]benzimidazole-3-carboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 2-methylidene-4-(4-nitrophenyl)-3,4-dihydro-1H-pyrimido[1,2-a]benzimidazole-3-carboxylate
Traditional Name:2-methylene-4-(4-nitrophenyl)-3,4-dihydro-1H-pyrimido[1,2-a]benzimidazole-3-carboxylic acid allyl ester
Formula: C21H18N4O4
MolecularWeight: 390.39202
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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1C(N2C3=CC=CC=C3N=C2NC1=C)C4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

C=CCOC(=O)C1C(N2C3=CC=CC=C3N=C2NC1=C)C4=CC=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C21H18N4O4/c1-3-12-29-20(26)18-13(2)22-21-23-16-6-4-5-7-17(16)24(21)19(18)14-8-10-15(11-9-14)25(27)28/h3-11,18-19H,1-2,12H2,(H,22,23)


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