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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)C1=CC=C(C=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)12-5-7-14(8-6-12)22-17-16(26(31)32)18(21-10-20-17)23-24-19(28)13-3-2-4-15(9-13)25(29)30/h2-10H,1H3,(H,24,28)(H2,20,21,22,23)