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

Systemtic Name: (2-chloranyl-4-nitro-phenyl)-(3-nitrophenyl)methanone Openeye Name: (2-chloro-4-nitro-phenyl)-(3-nitrophenyl)methanone CAS Name: (2-chloro-4-nitrophenyl)-(3-nitrophenyl)methanone IUPAC Name: (2-chloro-4-nitrophenyl)-(3-nitrophenyl)methanone Traditional Name: (2-chloro-4-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=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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