4-azanyl-2-methyl-1,3-benzoxazole-7-carbonitrile

Systemtic Name: 4-azanyl-2-methyl-1,3-benzoxazole-7-carbonitrile Openeye Name: 4-amino-2-methyl-1,3-benzoxazole-7-carbonitrile CAS Name: 4-amino-2-methyl-1,3-benzoxazole-7-carbonitrile IUPAC Name: 4-amino-2-methyl-1,3-benzoxazole-7-carbonitrile Traditional Name: 4-amino-2-methyl-1,3-benzoxazole-7-carbonitrile Formula: C9H7N3O MolecularWeight: 173.17138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2O1)C#N)N

Isomeric SMILES

CC1=NC2=C(C=CC(=C2O1)C#N)N

InChI

InChI=1S/C9H7N3O/c1-5-12-8-7(11)3-2-6(4-10)9(8)13-5/h2-3H,11H2,1H3