2-[(4-azanyl-5-nitro-pyrimidin-2-yl)-methyl-amino]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-[(4-azanyl-5-nitro-pyrimidin-2-yl)-methyl-amino]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-[(4-amino-5-nitro-pyrimidin-2-yl)-methyl-amino]-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-[(4-amino-5-nitro-2-pyrimidinyl)-methylamino]-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-[(4-amino-5-nitropyrimidin-2-yl)-methylamino]-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-[(4-amino-5-nitro-pyrimidin-2-yl)-methyl-amino]-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C14H15ClN6O4 MolecularWeight: 366.7597

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C2=NC=C(C(=N2)N)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C2=NC=C(C(=N2)N)[N+](=O)[O-]

InChI

InChI=1S/C14H15ClN6O4/c1-20(14-17-6-10(21(23)24)13(16)19-14)7-12(22)18-9-5-8(15)3-4-11(9)25-2/h3-6H,7H2,1-2H3,(H,18,22)(H2,16,17,19)