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1-[3-[[2-nitro-4-(phenylcarbonyl)phenyl]amino]phenyl]ethanone

1-[3-[[2-nitro-4-(phenylcarbonyl)phenyl]amino]phenyl]ethanone

Systemtic Name:1-[3-[[2-nitro-4-(phenylcarbonyl)phenyl]amino]phenyl]ethanone
Openeye Name:1-[3-(4-benzoyl-2-nitro-anilino)phenyl]ethanone
CAS Name:1-[3-(4-benzoyl-2-nitroanilino)phenyl]ethanone
IUPAC Name:1-[3-(4-benzoyl-2-nitroanilino)phenyl]ethanone
Traditional Name:1-[3-(4-benzoyl-2-nitro-anilino)phenyl]ethanone
Formula: C21H16N2O4
MolecularWeight: 360.36274
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]


Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]


InChI

InChI=1S/C21H16N2O4/c1-14(24)16-8-5-9-18(12-16)22-19-11-10-17(13-20(19)23(26)27)21(25)15-6-3-2-4-7-15/h2-13,22H,1H3


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