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

Systemtic Name: [3-chloranyl-4-[(2,4,6-trinitrophenyl)amino]phenyl]-phenyl-methanone Openeye Name: [3-chloro-4-(2,4,6-trinitroanilino)phenyl]-phenyl-methanone CAS Name: [3-chloro-4-(2,4,6-trinitroanilino)phenyl]-phenylmethanone IUPAC Name: [3-chloro-4-(2,4,6-trinitroanilino)phenyl]-phenylmethanone Traditional Name: [3-chloro-4-(2,4,6-trinitroanilino)phenyl]-phenyl-methanone Formula: C19H11ClN4O7 MolecularWeight: 442.76624

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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-])Cl

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-])Cl

InChI

InChI=1S/C19H11ClN4O7/c20-14-8-12(19(25)11-4-2-1-3-5-11)6-7-15(14)21-18-16(23(28)29)9-13(22(26)27)10-17(18)24(30)31/h1-10,21H