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methyl N-[2-[5-methyl-6-(3-nitrophenyl)-3-oxidanylidene-2,4-dihydro-1H-pyrazin-2-yl]phenyl]carbamate

methyl N-[2-[5-methyl-6-(3-nitrophenyl)-3-oxidanylidene-2,4-dihydro-1H-pyrazin-2-yl]phenyl]carbamate

Systemtic Name:methyl N-[2-[5-methyl-6-(3-nitrophenyl)-3-oxidanylidene-2,4-dihydro-1H-pyrazin-2-yl]phenyl]carbamate
Openeye Name:methyl N-[2-[5-methyl-6-(3-nitrophenyl)-3-oxo-2,4-dihydro-1H-pyrazin-2-yl]phenyl]carbamate
CAS Name:N-[2-[5-methyl-6-(3-nitrophenyl)-3-oxo-2,4-dihydro-1H-pyrazin-2-yl]phenyl]carbamic acid methyl ester
IUPAC Name:methyl N-[2-[5-methyl-6-(3-nitrophenyl)-3-oxo-2,4-dihydro-1H-pyrazin-2-yl]phenyl]carbamate
Traditional Name:N-[2-[3-keto-5-methyl-6-(3-nitrophenyl)-2,4-dihydro-1H-pyrazin-2-yl]phenyl]carbamic acid methyl ester
Formula: C19H18N4O5
MolecularWeight: 382.37002
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(C(=O)N1)C2=CC=CC=C2NC(=O)OC)C3=CC(=CC=C3)[N+](=O)[O-]


Isomeric SMILES

CC1=C(NC(C(=O)N1)C2=CC=CC=C2NC(=O)OC)C3=CC(=CC=C3)[N+](=O)[O-]


InChI

InChI=1S/C19H18N4O5/c1-11-16(12-6-5-7-13(10-12)23(26)27)22-17(18(24)20-11)14-8-3-4-9-15(14)21-19(25)28-2/h3-10,17,22H,1-2H3,(H,20,24)(H,21,25)


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