N-(3-azanyl-4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethanamide

Systemtic Name: N-(3-azanyl-4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethanamide Openeye Name: N-(3-amino-4-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)acetamide CAS Name: N-(3-amino-4-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)acetamide IUPAC Name: N-(3-amino-4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)acetamide Traditional Name: N-(3-amino-6-keto-4-methoxy-cyclohexa-2,4-dien-1-ylidene)acetamide Formula: C9H10N2O3 MolecularWeight: 194.1873

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1C=C(C(=CC1=O)OC)N

Isomeric SMILES

CC(=O)N=C1C=C(C(=CC1=O)OC)N

InChI

InChI=1S/C9H10N2O3/c1-5(12)11-7-3-6(10)9(14-2)4-8(7)13/h3-4H,10H2,1-2H3