(3-azanyl-4-chloranyl-phenyl)-(4-methyl-3-nitro-phenyl)methanone

Systemtic Name: (3-azanyl-4-chloranyl-phenyl)-(4-methyl-3-nitro-phenyl)methanone Openeye Name: (3-amino-4-chloro-phenyl)-(4-methyl-3-nitro-phenyl)methanone CAS Name: (3-amino-4-chlorophenyl)-(4-methyl-3-nitrophenyl)methanone IUPAC Name: (3-amino-4-chlorophenyl)-(4-methyl-3-nitrophenyl)methanone Traditional Name: (3-amino-4-chloro-phenyl)-(4-methyl-3-nitro-phenyl)methanone Formula: C14H11ClN2O3 MolecularWeight: 290.70174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=CC(=C(C=C2)Cl)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CC(=C(C=C2)Cl)N)[N+](=O)[O-]

InChI

InChI=1S/C14H11ClN2O3/c1-8-2-3-10(7-13(8)17(19)20)14(18)9-4-5-11(15)12(16)6-9/h2-7H,16H2,1H3