N'-(6-azanyl-5-nitro-pyrimidin-4-yl)-2-phenyl-ethanehydrazide

Systemtic Name: N'-(6-azanyl-5-nitro-pyrimidin-4-yl)-2-phenyl-ethanehydrazide Openeye Name: N'-(6-amino-5-nitro-pyrimidin-4-yl)-2-phenyl-acetohydrazide CAS Name: N'-(6-amino-5-nitro-4-pyrimidinyl)-2-phenylacetohydrazide IUPAC Name: N'-(6-amino-5-nitropyrimidin-4-yl)-2-phenylacetohydrazide Traditional Name: N'-(6-amino-5-nitro-pyrimidin-4-yl)-2-phenyl-acetohydrazide Formula: C12H12N6O3 MolecularWeight: 288.26208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N6O3/c13-11-10(18(20)21)12(15-7-14-11)17-16-9(19)6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,16,19)(H3,13,14,15,17)