3-[[(E)-(4-azanyl-1,2,5-oxadiazol-3-ylidene)-nitroso-methyl]amino]benzenecarbonitrile

Systemtic Name: 3-[[(E)-(4-azanyl-1,2,5-oxadiazol-3-ylidene)-nitroso-methyl]amino]benzenecarbonitrile Openeye Name: 3-[[(E)-(4-amino-1,2,5-oxadiazol-3-ylidene)-nitroso-methyl]amino]benzonitrile CAS Name: 3-[[(E)-(4-amino-1,2,5-oxadiazol-3-ylidene)-nitrosomethyl]amino]benzonitrile IUPAC Name: 3-[[(E)-(4-amino-1,2,5-oxadiazol-3-ylidene)-nitrosomethyl]amino]benzonitrile Traditional Name: 3-[[(E)-(4-aminofurazan-3-ylidene)-nitroso-methyl]amino]benzonitrile Formula: C10H8N6O2 MolecularWeight: 244.20952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=C2C(=NON2)N)N=O)C#N

Isomeric SMILES

C1=CC(=CC(=C1)N/C(=C\2/C(=NON2)N)/N=O)C#N

InChI

InChI=1S/C10H8N6O2/c11-5-6-2-1-3-7(4-6)13-10(14-17)8-9(12)16-18-15-8/h1-4,13,15H,(H2,12,16)/b10-8+