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

Systemtic Name: N'-[6-[(3-ethanoylphenyl)amino]-5-nitro-pyrimidin-4-yl]-2-methoxy-benzohydrazide Openeye Name: N'-[6-(3-acetylanilino)-5-nitro-pyrimidin-4-yl]-2-methoxy-benzohydrazide CAS Name: N'-[6-(3-acetylanilino)-5-nitro-4-pyrimidinyl]-2-methoxybenzohydrazide IUPAC Name: N'-[6-(3-acetylanilino)-5-nitropyrimidin-4-yl]-2-methoxybenzohydrazide Traditional Name: N'-[6-(3-acetylanilino)-5-nitro-pyrimidin-4-yl]-2-methoxy-benzohydrazide Formula: C20H18N6O5 MolecularWeight: 422.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC2=C(C(=NC=N2)NNC(=O)C3=CC=CC=C3OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC2=C(C(=NC=N2)NNC(=O)C3=CC=CC=C3OC)[N+](=O)[O-]

InChI

InChI=1S/C20H18N6O5/c1-12(27)13-6-5-7-14(10-13)23-18-17(26(29)30)19(22-11-21-18)24-25-20(28)15-8-3-4-9-16(15)31-2/h3-11H,1-2H3,(H,25,28)(H2,21,22,23,24)