(3-azanyl-4-nitro-phenyl)-(4-dimethylaminophenyl)methanone

Systemtic Name: (3-azanyl-4-nitro-phenyl)-(4-dimethylaminophenyl)methanone Openeye Name: (3-amino-4-nitro-phenyl)-(4-dimethylaminophenyl)methanone CAS Name: (3-amino-4-nitrophenyl)-(4-dimethylaminophenyl)methanone IUPAC Name: (3-amino-4-nitrophenyl)-(4-dimethylaminophenyl)methanone Traditional Name: (3-amino-4-nitro-phenyl)-(4-dimethylaminophenyl)methanone Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O3/c1-17(2)12-6-3-10(4-7-12)15(19)11-5-8-14(18(20)21)13(16)9-11/h3-9H,16H2,1-2H3