(E)-3-azanyl-3-methoxy-2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]prop-2-enenitrile

Systemtic Name: (E)-3-azanyl-3-methoxy-2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]prop-2-enenitrile Openeye Name: (E)-3-amino-3-methoxy-2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]prop-2-enenitrile CAS Name: (E)-3-amino-3-methoxy-2-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-2-propenenitrile IUPAC Name: (E)-3-amino-3-methoxy-2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]prop-2-enenitrile Traditional Name: (E)-3-amino-2-[(4-ketocyclohexa-2,5-dien-1-ylidene)methylamino]-3-methoxy-acrylonitrile Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C#N)NC=C1C=CC(=O)C=C1)N

Isomeric SMILES

CO/C(=C(\C#N)/NC=C1C=CC(=O)C=C1)/N

InChI

InChI=1S/C11H11N3O2/c1-16-11(13)10(6-12)14-7-8-2-4-9(15)5-3-8/h2-5,7,14H,13H2,1H3/b11-10+