7-methoxy-3,1-benzoxazepine-2-carbonitrile

Systemtic Name: 7-methoxy-3,1-benzoxazepine-2-carbonitrile Openeye Name: 7-methoxy-3,1-benzoxazepine-2-carbonitrile CAS Name: 7-methoxy-3,1-benzoxazepine-2-carbonitrile IUPAC Name: 7-methoxy-3,1-benzoxazepine-2-carbonitrile Traditional Name: 7-methoxy-3,1-benzoxazepine-2-carbonitrile Formula: C11H8N2O2 MolecularWeight: 200.19342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(OC=C2)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(OC=C2)C#N

InChI

InChI=1S/C11H8N2O2/c1-14-9-2-3-10-8(6-9)4-5-15-11(7-12)13-10/h2-6H,1H3