N-[[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]methanamide

Systemtic Name: N-[[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]methanamide Openeye Name: N-[[(Z)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]formamide CAS Name: N-[[(Z)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]formamide IUPAC Name: N-[[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]formamide Traditional Name: N-[[(Z)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]amino]formamide Formula: C9H10N2O3 MolecularWeight: 194.1873

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC=O)C=CC1=O

Isomeric SMILES

COC1=C/C(=C\NNC=O)/C=CC1=O

InChI

InChI=1S/C9H10N2O3/c1-14-9-4-7(2-3-8(9)13)5-10-11-6-12/h2-6,10H,1H3,(H,11,12)/b7-5-