(2-chloranyl-5-nitro-phenyl)-(4-nitrophenyl)methanone

Systemtic Name: (2-chloranyl-5-nitro-phenyl)-(4-nitrophenyl)methanone Openeye Name: (2-chloro-5-nitro-phenyl)-(4-nitrophenyl)methanone CAS Name: (2-chloro-5-nitrophenyl)-(4-nitrophenyl)methanone IUPAC Name: (2-chloro-5-nitrophenyl)-(4-nitrophenyl)methanone Traditional Name: (2-chloro-5-nitro-phenyl)-(4-nitrophenyl)methanone Formula: C13H7ClN2O5 MolecularWeight: 306.65808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H7ClN2O5/c14-12-6-5-10(16(20)21)7-11(12)13(17)8-1-3-9(4-2-8)15(18)19/h1-7H