4-[[methyl-[(4-nitrophenoxy)methyl]amino]diazenyl]benzenecarbonitrile

Systemtic Name: 4-[[methyl-[(4-nitrophenoxy)methyl]amino]diazenyl]benzenecarbonitrile Openeye Name: 4-[methyl-[(4-nitrophenoxy)methyl]amino]azobenzonitrile CAS Name: 4-[methyl-[(4-nitrophenoxy)methyl]amino]azobenzonitrile IUPAC Name: 4-[[methyl-[(4-nitrophenoxy)methyl]amino]diazenyl]benzonitrile Traditional Name: 4-[methyl-[(4-nitrophenoxy)methyl]amino]azobenzonitrile Formula: C15H13N5O3 MolecularWeight: 311.29542

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Descriptors Computed from Structure

Canonical SMILES:

CN(COC1=CC=C(C=C1)[N+](=O)[O-])N=NC2=CC=C(C=C2)C#N

Isomeric SMILES

CN(COC1=CC=C(C=C1)[N+](=O)[O-])N=NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H13N5O3/c1-19(18-17-13-4-2-12(10-16)3-5-13)11-23-15-8-6-14(7-9-15)20(21)22/h2-9H,11H2,1H3