3-(2-aminophenyl)-4-azanyl-1,2-oxazole-5-carbonitrile

Systemtic Name: 3-(2-aminophenyl)-4-azanyl-1,2-oxazole-5-carbonitrile Openeye Name: 4-amino-3-(2-aminophenyl)isoxazole-5-carbonitrile CAS Name: 4-amino-3-(2-aminophenyl)-5-isoxazolecarbonitrile IUPAC Name: 4-amino-3-(2-aminophenyl)-1,2-oxazole-5-carbonitrile Traditional Name: 4-amino-3-(2-aminophenyl)isoxazole-5-carbonitrile Formula: C10H8N4O MolecularWeight: 200.19672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NOC(=C2N)C#N)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=NOC(=C2N)C#N)N

InChI

InChI=1S/C10H8N4O/c11-5-8-9(13)10(14-15-8)6-3-1-2-4-7(6)12/h1-4H,12-13H2