(4-chloranyl-3-nitro-phenyl)-(3-nitrophenyl)methanone

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-(3-nitrophenyl)methanone Openeye Name: (4-chloro-3-nitro-phenyl)-(3-nitrophenyl)methanone CAS Name: (4-chloro-3-nitrophenyl)-(3-nitrophenyl)methanone IUPAC Name: (4-chloro-3-nitrophenyl)-(3-nitrophenyl)methanone Traditional Name: (4-chloro-3-nitro-phenyl)-(3-nitrophenyl)methanone Formula: C13H7ClN2O5 MolecularWeight: 306.65808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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