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

Systemtic Name: phenyl-[4-[(2,4,6-trinitrophenyl)amino]phenyl]methanone Openeye Name: phenyl-[4-(2,4,6-trinitroanilino)phenyl]methanone CAS Name: phenyl-[4-(2,4,6-trinitroanilino)phenyl]methanone IUPAC Name: phenyl-[4-(2,4,6-trinitroanilino)phenyl]methanone Traditional Name: phenyl-[4-(2,4,6-trinitroanilino)phenyl]methanone Formula: C19H12N4O7 MolecularWeight: 408.32118

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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-])[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-])[N+](=O)[O-]

InChI

InChI=1S/C19H12N4O7/c24-19(12-4-2-1-3-5-12)13-6-8-14(9-7-13)20-18-16(22(27)28)10-15(21(25)26)11-17(18)23(29)30/h1-11,20H