[4-[(2,4-dinitrophenyl)amino]phenyl]-phenyl-methanone

Systemtic Name: [4-[(2,4-dinitrophenyl)amino]phenyl]-phenyl-methanone Openeye Name: [4-(2,4-dinitroanilino)phenyl]-phenyl-methanone CAS Name: [4-(2,4-dinitroanilino)phenyl]-phenylmethanone IUPAC Name: [4-(2,4-dinitroanilino)phenyl]-phenylmethanone Traditional Name: [4-(2,4-dinitroanilino)phenyl]-phenyl-methanone Formula: C19H13N3O5 MolecularWeight: 363.32362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O5/c23-19(13-4-2-1-3-5-13)14-6-8-15(9-7-14)20-17-11-10-16(21(24)25)12-18(17)22(26)27/h1-12,20H