3-[(4-chloranyl-3-nitro-phenyl)amino]-1-(3-nitrophenyl)propan-1-one

Systemtic Name: 3-[(4-chloranyl-3-nitro-phenyl)amino]-1-(3-nitrophenyl)propan-1-one Openeye Name: 3-(4-chloro-3-nitro-anilino)-1-(3-nitrophenyl)propan-1-one CAS Name: 3-(4-chloro-3-nitroanilino)-1-(3-nitrophenyl)-1-propanone IUPAC Name: 3-(4-chloro-3-nitroanilino)-1-(3-nitrophenyl)propan-1-one Traditional Name: 3-(4-chloro-3-nitro-anilino)-1-(3-nitrophenyl)propan-1-one Formula: C15H12ClN3O5 MolecularWeight: 349.72588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CCNC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CCNC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H12ClN3O5/c16-13-5-4-11(9-14(13)19(23)24)17-7-6-15(20)10-2-1-3-12(8-10)18(21)22/h1-5,8-9,17H,6-7H2