(Z)-(3-azanyl-6-methoxy-cyclohexa-2,4-dien-1-ylidene)methanol

Systemtic Name: (Z)-(3-azanyl-6-methoxy-cyclohexa-2,4-dien-1-ylidene)methanol Openeye Name: (Z)-(3-amino-6-methoxy-cyclohexa-2,4-dien-1-ylidene)methanol CAS Name: (Z)-(3-amino-6-methoxy-1-cyclohexa-2,4-dienylidene)methanol IUPAC Name: (Z)-(3-amino-6-methoxycyclohexa-2,4-dien-1-ylidene)methanol Traditional Name: (Z)-(3-amino-6-methoxy-cyclohexa-2,4-dien-1-ylidene)methanol Formula: C8H11NO2 MolecularWeight: 153.17844

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Descriptors Computed from Structure

Canonical SMILES:

COC1C=CC(=CC1=CO)N

Isomeric SMILES

COC\1C=CC(=C/C1=C/O)N

InChI

InChI=1S/C8H11NO2/c1-11-8-3-2-7(9)4-6(8)5-10/h2-5,8,10H,9H2,1H3/b6-5-