N-[2-[2-(6-azanyl-5-nitro-pyrimidin-4-yl)hydrazinyl]-2-oxidanylidene-ethyl]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[2-[2-(6-azanyl-5-nitro-pyrimidin-4-yl)hydrazinyl]-2-oxidanylidene-ethyl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[2-[2-(6-amino-5-nitro-pyrimidin-4-yl)hydrazino]-2-oxo-ethyl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[2-[(6-amino-5-nitro-4-pyrimidinyl)hydrazo]-2-oxoethyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[2-[2-(6-amino-5-nitropyrimidin-4-yl)hydrazinyl]-2-oxoethyl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[2-[N'-(6-amino-5-nitro-pyrimidin-4-yl)hydrazino]-2-keto-ethyl]-2-(4-chlorophenoxy)acetamide Formula: C14H14ClN7O5 MolecularWeight: 395.75786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NCC(=O)NNC2=NC=NC(=C2[N+](=O)[O-])N)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NCC(=O)NNC2=NC=NC(=C2[N+](=O)[O-])N)Cl

InChI

InChI=1S/C14H14ClN7O5/c15-8-1-3-9(4-2-8)27-6-11(24)17-5-10(23)20-21-14-12(22(25)26)13(16)18-7-19-14/h1-4,7H,5-6H2,(H,17,24)(H,20,23)(H3,16,18,19,21)