1-(2-aminophenyl)-3-[(2,4-dinitrophenyl)amino]propan-1-one

Systemtic Name: 1-(2-aminophenyl)-3-[(2,4-dinitrophenyl)amino]propan-1-one Openeye Name: 1-(2-aminophenyl)-3-(2,4-dinitroanilino)propan-1-one CAS Name: 1-(2-aminophenyl)-3-(2,4-dinitroanilino)-1-propanone IUPAC Name: 1-(2-aminophenyl)-3-(2,4-dinitroanilino)propan-1-one Traditional Name: 1-(2-aminophenyl)-3-(2,4-dinitroanilino)propan-1-one Formula: C15H14N4O5 MolecularWeight: 330.29546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)CCNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)CCNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])N

InChI

InChI=1S/C15H14N4O5/c16-12-4-2-1-3-11(12)15(20)7-8-17-13-6-5-10(18(21)22)9-14(13)19(23)24/h1-6,9,17H,7-8,16H2