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

Systemtic Name: N'-(5-nitro-6-phenylazanyl-pyrimidin-4-yl)-2-phenyl-ethanehydrazide Openeye Name: N'-(6-anilino-5-nitro-pyrimidin-4-yl)-2-phenyl-acetohydrazide CAS Name: N'-(6-anilino-5-nitro-4-pyrimidinyl)-2-phenylacetohydrazide IUPAC Name: N'-(6-anilino-5-nitropyrimidin-4-yl)-2-phenylacetohydrazide Traditional Name: N'-(6-anilino-5-nitro-pyrimidin-4-yl)-2-phenyl-acetohydrazide Formula: C18H16N6O3 MolecularWeight: 364.35804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NNC2=NC=NC(=C2[N+](=O)[O-])NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NNC2=NC=NC(=C2[N+](=O)[O-])NC3=CC=CC=C3

InChI

InChI=1S/C18H16N6O3/c25-15(11-13-7-3-1-4-8-13)22-23-18-16(24(26)27)17(19-12-20-18)21-14-9-5-2-6-10-14/h1-10,12H,11H2,(H,22,25)(H2,19,20,21,23)