4-[azanyl-[(2E)-2-[(5-methylfuran-2-yl)methylidene]hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[azanyl-[(2E)-2-[(5-methylfuran-2-yl)methylidene]hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[amino-[(2E)-2-[(5-methyl-2-furyl)methylene]hydrazino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 4-[amino-[(2E)-2-[(5-methyl-2-furanyl)methylidene]hydrazinyl]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[amino-[(2E)-2-[(5-methylfuran-2-yl)methylidene]hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[amino-[(N'E)-N'-[(5-methyl-2-furyl)methylene]hydrazino]methylene]cyclohexa-2,5-dien-1-one Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=C2C=CC(=O)C=C2)N

Isomeric SMILES

CC1=CC=C(O1)/C=N/NC(=C2C=CC(=O)C=C2)N

InChI

InChI=1S/C13H13N3O2/c1-9-2-7-12(18-9)8-15-16-13(14)10-3-5-11(17)6-4-10/h2-8,16H,14H2,1H3/b15-8+