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

Systemtic Name: 5-azanyl-3-(2-nitrophenyl)-1,2-oxazole-4-carbonitrile Openeye Name: 5-amino-3-(2-nitrophenyl)isoxazole-4-carbonitrile CAS Name: 5-amino-3-(2-nitrophenyl)-4-isoxazolecarbonitrile IUPAC Name: 5-amino-3-(2-nitrophenyl)-1,2-oxazole-4-carbonitrile Traditional Name: 5-amino-3-(2-nitrophenyl)isoxazole-4-carbonitrile Formula: C10H6N4O3 MolecularWeight: 230.17964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NOC(=C2C#N)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=NOC(=C2C#N)N)[N+](=O)[O-]

InChI

InChI=1S/C10H6N4O3/c11-5-7-9(13-17-10(7)12)6-3-1-2-4-8(6)14(15)16/h1-4H,12H2