4-[(4E)-3-methoxy-4-[(oxidanylamino)methylidene]cyclohexa-2,5-dien-1-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[(4E)-3-methoxy-4-[(oxidanylamino)methylidene]cyclohexa-2,5-dien-1-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[(4E)-4-[(hydroxyamino)methylene]-3-methoxy-cyclohexa-2,5-dien-1-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[(4E)-4-[(hydroxyamino)methylidene]-3-methoxy-1-cyclohexa-2,5-dienylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[(4E)-4-[(hydroxyamino)methylidene]-3-methoxycyclohexa-2,5-dien-1-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[(4E)-4-[(hydroxyamino)methylene]-3-methoxy-cyclohexa-2,5-dien-1-ylidene]cyclohexa-2,5-dien-1-one Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=CC(=O)C=C2)C=CC1=CNO

Isomeric SMILES

COC\1=CC(=C2C=CC(=O)C=C2)C=C/C1=C\NO

InChI

InChI=1S/C14H13NO3/c1-18-14-8-11(2-3-12(14)9-15-17)10-4-6-13(16)7-5-10/h2-9,15,17H,1H3/b12-9+