(E)-3-[3-[bis(azanyl)methylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]prop-2-enamide

Systemtic Name: (E)-3-[3-[bis(azanyl)methylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]prop-2-enamide Openeye Name: (E)-3-[3-(diaminomethylene)-6-oxo-cyclohexa-1,4-dien-1-yl]prop-2-enamide CAS Name: (E)-3-[3-(diaminomethylidene)-6-oxo-1-cyclohexa-1,4-dienyl]-2-propenamide IUPAC Name: (E)-3-[3-(diaminomethylidene)-6-oxocyclohexa-1,4-dien-1-yl]prop-2-enamide Traditional Name: (E)-3-[3-(diaminomethylene)-6-keto-cyclohexa-1,4-dien-1-yl]acrylamide Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CC1=C(N)N)C=CC(=O)N

Isomeric SMILES

C1=CC(=O)C(=CC1=C(N)N)/C=C/C(=O)N

InChI

InChI=1S/C10H11N3O2/c11-9(15)4-2-6-5-7(10(12)13)1-3-8(6)14/h1-5H,12-13H2,(H2,11,15)/b4-2+