2-(3-azanyl-2-nitro-5-phenylsulfanyl-phenoxy)benzenecarbonitrile; N,N-dimethylmethanamide

Systemtic Name: 2-(3-azanyl-2-nitro-5-phenylsulfanyl-phenoxy)benzenecarbonitrile; N,N-dimethylmethanamide Openeye Name: 2-(3-amino-2-nitro-5-phenylsulfanyl-phenoxy)benzonitrile; N,N-dimethylformamide CAS Name: 2-[3-amino-2-nitro-5-(phenylthio)phenoxy]benzonitrile; N,N-dimethylformamide IUPAC Name: 2-(3-amino-2-nitro-5-phenylsulfanylphenoxy)benzonitrile; N,N-dimethylformamide Traditional Name: 2-[3-amino-2-nitro-5-(phenylthio)phenoxy]benzonitrile; N,N-dimethylformamide Formula: C22H20N4O4S MolecularWeight: 436.4836

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=O.C1=CC=C(C=C1)SC2=CC(=C(C(=C2)N)[N+](=O)[O-])OC3=CC=CC=C3C#N

Isomeric SMILES

CN(C)C=O.C1=CC=C(C=C1)SC2=CC(=C(C(=C2)N)[N+](=O)[O-])OC3=CC=CC=C3C#N

InChI

InChI=1S/C19H13N3O3S.C3H7NO/c20-12-13-6-4-5-9-17(13)25-18-11-15(10-16(21)19(18)22(23)24)26-14-7-2-1-3-8-14;1-4(2)3-5/h1-11H,21H2;3H,1-2H3