[2-methyl-3-[(2,4,6-trinitrophenyl)amino]phenyl]-phenyl-methanone

Systemtic Name: [2-methyl-3-[(2,4,6-trinitrophenyl)amino]phenyl]-phenyl-methanone Openeye Name: [2-methyl-3-(2,4,6-trinitroanilino)phenyl]-phenyl-methanone CAS Name: [2-methyl-3-(2,4,6-trinitroanilino)phenyl]-phenylmethanone IUPAC Name: [2-methyl-3-(2,4,6-trinitroanilino)phenyl]-phenylmethanone Traditional Name: [2-methyl-3-(2,4,6-trinitroanilino)phenyl]-phenyl-methanone Formula: C20H14N4O7 MolecularWeight: 422.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1NC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H14N4O7/c1-12-15(20(25)13-6-3-2-4-7-13)8-5-9-16(12)21-19-17(23(28)29)10-14(22(26)27)11-18(19)24(30)31/h2-11,21H,1H3