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

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

Systemtic Name:methyl 2-[(Z)-1-chloranyl-2-[4-(methylamino)-3-nitro-phenyl]ethenyl]-4-oxidanylidene-1H-quinazoline-7-carboxylate
Openeye Name:methyl 2-[(Z)-1-chloro-2-[4-(methylamino)-3-nitro-phenyl]vinyl]-4-oxo-1H-quinazoline-7-carboxylate
CAS Name:2-[(Z)-1-chloro-2-[4-(methylamino)-3-nitrophenyl]ethenyl]-4-oxo-1H-quinazoline-7-carboxylic acid methyl ester
IUPAC Name:methyl 2-[(Z)-1-chloro-2-[4-(methylamino)-3-nitrophenyl]ethenyl]-4-oxo-1H-quinazoline-7-carboxylate
Traditional Name:2-[(Z)-1-chloro-2-[4-(methylamino)-3-nitro-phenyl]vinyl]-4-keto-1H-quinazoline-7-carboxylic acid methyl ester
Formula: C19H15ClN4O5
MolecularWeight: 414.7992
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Descriptors Computed from Structure

Canonical SMILES:

CNC1=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

CNC1=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/C19H15ClN4O5/c1-21-14-6-3-10(8-16(14)24(27)28)7-13(20)17-22-15-9-11(19(26)29-2)4-5-12(15)18(25)23-17/h3-9,21H,1-2H3,(H,22,23,25)/b13-7-


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