2-[(3-ethanoylphenyl)amino]-5-[(4-nitrophenyl)methyl]-4-oxidanyl-1H-pyrimidin-6-one

Systemtic Name: 2-[(3-ethanoylphenyl)amino]-5-[(4-nitrophenyl)methyl]-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 2-(3-acetylanilino)-4-hydroxy-5-[(4-nitrophenyl)methyl]-1H-pyrimidin-6-one CAS Name: 2-(3-acetylanilino)-4-hydroxy-5-[(4-nitrophenyl)methyl]-1H-pyrimidin-6-one IUPAC Name: 2-(3-acetylanilino)-4-hydroxy-5-[(4-nitrophenyl)methyl]-1H-pyrimidin-6-one Traditional Name: 2-(3-acetylanilino)-4-hydroxy-5-(4-nitrobenzyl)-1H-pyrimidin-6-one Formula: C19H16N4O5 MolecularWeight: 380.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC2=NC(=C(C(=O)N2)CC3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC2=NC(=C(C(=O)N2)CC3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C19H16N4O5/c1-11(24)13-3-2-4-14(10-13)20-19-21-17(25)16(18(26)22-19)9-12-5-7-15(8-6-12)23(27)28/h2-8,10H,9H2,1H3,(H3,20,21,22,25,26)