1-[5-(C-ethanoyl-N-phenyl-carbonimidoyl)-2,4-dinitro-phenyl]-1-phenylimino-propan-2-one

Systemtic Name: 1-[5-(C-ethanoyl-N-phenyl-carbonimidoyl)-2,4-dinitro-phenyl]-1-phenylimino-propan-2-one Openeye Name: 1-[5-(C-acetyl-N-phenyl-carbonimidoyl)-2,4-dinitro-phenyl]-1-phenylimino-propan-2-one CAS Name: 1-[2,4-dinitro-5-(2-oxo-1-phenyliminopropyl)phenyl]-1-phenylimino-2-propanone IUPAC Name: 1-[5-(C-acetyl-N-phenylcarbonimidoyl)-2,4-dinitrophenyl]-1-phenyliminopropan-2-one Traditional Name: 1-[5-(C-acetyl-N-phenyl-carbonimidoyl)-2,4-dinitro-phenyl]-1-phenylimino-acetone Formula: C24H18N4O6 MolecularWeight: 458.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NC1=CC=CC=C1)C2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])C(=NC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC(=O)C(=NC1=CC=CC=C1)C2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])C(=NC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C24H18N4O6/c1-15(29)23(25-17-9-5-3-6-10-17)19-13-20(22(28(33)34)14-21(19)27(31)32)24(16(2)30)26-18-11-7-4-8-12-18/h3-14H,1-2H3