N'-[6-[(3-ethanoylphenyl)amino]-5-nitro-pyrimidin-4-yl]-2-nitro-benzohydrazide

Systemtic Name: N'-[6-[(3-ethanoylphenyl)amino]-5-nitro-pyrimidin-4-yl]-2-nitro-benzohydrazide Openeye Name: N'-[6-(3-acetylanilino)-5-nitro-pyrimidin-4-yl]-2-nitro-benzohydrazide CAS Name: N'-[6-(3-acetylanilino)-5-nitro-4-pyrimidinyl]-2-nitrobenzohydrazide IUPAC Name: N'-[6-(3-acetylanilino)-5-nitropyrimidin-4-yl]-2-nitrobenzohydrazide Traditional Name: N'-[6-(3-acetylanilino)-5-nitro-pyrimidin-4-yl]-2-nitro-benzohydrazide Formula: C19H15N7O6 MolecularWeight: 437.3657

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC2=C(C(=NC=N2)NNC(=O)C3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC2=C(C(=NC=N2)NNC(=O)C3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H15N7O6/c1-11(27)12-5-4-6-13(9-12)22-17-16(26(31)32)18(21-10-20-17)23-24-19(28)14-7-2-3-8-15(14)25(29)30/h2-10H,1H3,(H,24,28)(H2,20,21,22,23)