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

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

Isomeric SMILES

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

InChI

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