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

Systemtic Name: (2-chloranyl-3-nitro-phenyl)-(4-nitrophenyl)methanone Openeye Name: (2-chloro-3-nitro-phenyl)-(4-nitrophenyl)methanone CAS Name: (2-chloro-3-nitrophenyl)-(4-nitrophenyl)methanone IUPAC Name: (2-chloro-3-nitrophenyl)-(4-nitrophenyl)methanone Traditional Name: (2-chloro-3-nitro-phenyl)-(4-nitrophenyl)methanone Formula: C13H7ClN2O5 MolecularWeight: 306.65808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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