(E)-3-(3-azanyl-2-methyl-4H-1,4-benzoxazin-6-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(3-azanyl-2-methyl-4H-1,4-benzoxazin-6-yl)prop-2-enenitrile Openeye Name: (E)-3-(3-amino-2-methyl-4H-1,4-benzoxazin-6-yl)prop-2-enenitrile CAS Name: (E)-3-(3-amino-2-methyl-4H-1,4-benzoxazin-6-yl)-2-propenenitrile IUPAC Name: (E)-3-(3-amino-2-methyl-4H-1,4-benzoxazin-6-yl)prop-2-enenitrile Traditional Name: (E)-3-(3-amino-2-methyl-4H-1,4-benzoxazin-6-yl)acrylonitrile Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C(O1)C=CC(=C2)C=CC#N)N

Isomeric SMILES

CC1=C(NC2=C(O1)C=CC(=C2)/C=C/C#N)N

InChI

InChI=1S/C12H11N3O/c1-8-12(14)15-10-7-9(3-2-6-13)4-5-11(10)16-8/h2-5,7,15H,14H2,1H3/b3-2+