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

Systemtic Name: N-[2-[2-(6-azanyl-5-nitro-pyrimidin-4-yl)hydrazinyl]-2-oxidanylidene-ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-[2-(6-amino-5-nitro-pyrimidin-4-yl)hydrazino]-2-oxo-ethyl]-2-phenoxy-acetamide CAS Name: N-[2-[(6-amino-5-nitro-4-pyrimidinyl)hydrazo]-2-oxoethyl]-2-phenoxyacetamide IUPAC Name: N-[2-[2-(6-amino-5-nitropyrimidin-4-yl)hydrazinyl]-2-oxoethyl]-2-phenoxyacetamide Traditional Name: N-[2-[N'-(6-amino-5-nitro-pyrimidin-4-yl)hydrazino]-2-keto-ethyl]-2-phenoxy-acetamide Formula: C14H15N7O5 MolecularWeight: 361.3128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)NNC2=NC=NC(=C2[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)NNC2=NC=NC(=C2[N+](=O)[O-])N

InChI

InChI=1S/C14H15N7O5/c15-13-12(21(24)25)14(18-8-17-13)20-19-10(22)6-16-11(23)7-26-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,16,23)(H,19,22)(H3,15,17,18,20)