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methyl 2-[(Z)-1-chloranyl-2-(4-methyl-3-nitro-phenyl)ethenyl]-4-oxidanylidene-1H-quinazoline-7-carboxylate

methyl 2-[(Z)-1-chloranyl-2-(4-methyl-3-nitro-phenyl)ethenyl]-4-oxidanylidene-1H-quinazoline-7-carboxylate

Systemtic Name:methyl 2-[(Z)-1-chloranyl-2-(4-methyl-3-nitro-phenyl)ethenyl]-4-oxidanylidene-1H-quinazoline-7-carboxylate
Openeye Name:methyl 2-[(Z)-1-chloro-2-(4-methyl-3-nitro-phenyl)vinyl]-4-oxo-1H-quinazoline-7-carboxylate
CAS Name:2-[(Z)-1-chloro-2-(4-methyl-3-nitrophenyl)ethenyl]-4-oxo-1H-quinazoline-7-carboxylic acid methyl ester
IUPAC Name:methyl 2-[(Z)-1-chloro-2-(4-methyl-3-nitrophenyl)ethenyl]-4-oxo-1H-quinazoline-7-carboxylate
Traditional Name:2-[(Z)-1-chloro-2-(4-methyl-3-nitro-phenyl)vinyl]-4-keto-1H-quinazoline-7-carboxylic acid methyl ester
Formula: C19H14ClN3O5
MolecularWeight: 399.78456
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=C(C2=NC(=O)C3=C(N2)C=C(C=C3)C(=O)OC)Cl)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=C(C=C1)/C=C(/C2=NC(=O)C3=C(N2)C=C(C=C3)C(=O)OC)\Cl)[N+](=O)[O-]


InChI

InChI=1S/C19H14ClN3O5/c1-10-3-4-11(8-16(10)23(26)27)7-14(20)17-21-15-9-12(19(25)28-2)5-6-13(15)18(24)22-17/h3-9H,1-2H3,(H,21,22,24)/b14-7-


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