3-azanyl-1-(2,3-dinitrophenyl)-3-phenyl-propan-1-one

Systemtic Name: 3-azanyl-1-(2,3-dinitrophenyl)-3-phenyl-propan-1-one Openeye Name: 3-amino-1-(2,3-dinitrophenyl)-3-phenyl-propan-1-one CAS Name: 3-amino-1-(2,3-dinitrophenyl)-3-phenyl-1-propanone IUPAC Name: 3-amino-1-(2,3-dinitrophenyl)-3-phenylpropan-1-one Traditional Name: 3-amino-1-(2,3-dinitrophenyl)-3-phenyl-propan-1-one Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O5/c16-12(10-5-2-1-3-6-10)9-14(19)11-7-4-8-13(17(20)21)15(11)18(22)23/h1-8,12H,9,16H2