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3-[3-[[(2,4-dinitrophenyl)hydrazinylidene]methyl]-2,5-dimethyl-pyrrol-1-yl]-2-methyl-quinazolin-4-one

3-[3-[[(2,4-dinitrophenyl)hydrazinylidene]methyl]-2,5-dimethyl-pyrrol-1-yl]-2-methyl-quinazolin-4-one

Systemtic Name:3-[3-[[(2,4-dinitrophenyl)hydrazinylidene]methyl]-2,5-dimethyl-pyrrol-1-yl]-2-methyl-quinazolin-4-one
Openeye Name:3-[3-[[(2,4-dinitrophenyl)hydrazono]methyl]-2,5-dimethyl-pyrrol-1-yl]-2-methyl-quinazolin-4-one
CAS Name:3-[3-[[(2,4-dinitrophenyl)hydrazinylidene]methyl]-2,5-dimethyl-1-pyrrolyl]-2-methyl-4-quinazolinone
IUPAC Name:3-[3-[[(2,4-dinitrophenyl)hydrazinylidene]methyl]-2,5-dimethylpyrrol-1-yl]-2-methylquinazolin-4-one
Traditional Name:3-[3-[[(2,4-dinitrophenyl)hydrazono]methyl]-2,5-dimethyl-pyrrol-1-yl]-2-methyl-quinazolin-4-one
Formula: C22H19N7O5
MolecularWeight: 461.43016
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1N2C(=NC3=CC=CC=C3C2=O)C)C)C=NNC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=C(N1N2C(=NC3=CC=CC=C3C2=O)C)C)C=NNC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]


InChI

InChI=1S/C22H19N7O5/c1-13-10-16(12-23-25-20-9-8-17(28(31)32)11-21(20)29(33)34)14(2)26(13)27-15(3)24-19-7-5-4-6-18(19)22(27)30/h4-12,25H,1-3H3


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