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

Systemtic Name: 3-(2-aminophenyl)-3-azanyl-2H-1,2-oxazole-5-carbonitrile Openeye Name: 3-amino-3-(2-aminophenyl)-2H-isoxazole-5-carbonitrile CAS Name: 3-amino-3-(2-aminophenyl)-2H-isoxazole-5-carbonitrile IUPAC Name: 3-amino-3-(2-aminophenyl)-2H-1,2-oxazole-5-carbonitrile Traditional Name: 3-amino-3-(2-aminophenyl)-4-isoxazoline-5-carbonitrile Formula: C10H10N4O MolecularWeight: 202.2126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2(C=C(ON2)C#N)N)N

Isomeric SMILES

C1=CC=C(C(=C1)C2(C=C(ON2)C#N)N)N

InChI

InChI=1S/C10H10N4O/c11-6-7-5-10(13,14-15-7)8-3-1-2-4-9(8)12/h1-5,14H,12-13H2