(4-aminophenyl)-(2,4-dinitrophenyl)methanone

Systemtic Name: (4-aminophenyl)-(2,4-dinitrophenyl)methanone Openeye Name: (4-aminophenyl)-(2,4-dinitrophenyl)methanone CAS Name: (4-aminophenyl)-(2,4-dinitrophenyl)methanone IUPAC Name: (4-aminophenyl)-(2,4-dinitrophenyl)methanone Traditional Name: (4-aminophenyl)-(2,4-dinitrophenyl)methanone Formula: C13H9N3O5 MolecularWeight: 287.22766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])N

InChI

InChI=1S/C13H9N3O5/c14-9-3-1-8(2-4-9)13(17)11-6-5-10(15(18)19)7-12(11)16(20)21/h1-7H,14H2