6-azanyl-1-cyclopropyl-5-[2-[methyl-[(2-nitrophenyl)methyl]amino]ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-cyclopropyl-5-[2-[methyl-[(2-nitrophenyl)methyl]amino]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-cyclopropyl-5-[2-[methyl-[(2-nitrophenyl)methyl]amino]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-cyclopropyl-5-[2-[methyl-[(2-nitrophenyl)methyl]amino]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-cyclopropyl-5-[2-[methyl-[(2-nitrophenyl)methyl]amino]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-cyclopropyl-5-[2-[methyl-(2-nitrobenzyl)amino]acetyl]pyrimidine-2,4-quinone Formula: C17H19N5O5 MolecularWeight: 373.36326

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1[N+](=O)[O-])CC(=O)C2=C(N(C(=O)NC2=O)C3CC3)N

Isomeric SMILES

CN(CC1=CC=CC=C1[N+](=O)[O-])CC(=O)C2=C(N(C(=O)NC2=O)C3CC3)N

InChI

InChI=1S/C17H19N5O5/c1-20(8-10-4-2-3-5-12(10)22(26)27)9-13(23)14-15(18)21(11-6-7-11)17(25)19-16(14)24/h2-5,11H,6-9,18H2,1H3,(H,19,24,25)