(4E)-4-(2-azanyl-4-oxidanylidene-1H-imidazol-5-ylidene)-1,7-dihydropyrrolo[2,3-c]azepin-8-one

Systemtic Name: (4E)-4-(2-azanyl-4-oxidanylidene-1H-imidazol-5-ylidene)-1,7-dihydropyrrolo[2,3-c]azepin-8-one Openeye Name: (4E)-4-(2-amino-4-oxo-1H-imidazol-5-ylidene)-1,7-dihydropyrrolo[2,3-c]azepin-8-one CAS Name: (4E)-4-(2-amino-4-oxo-1H-imidazol-5-ylidene)-1,7-dihydropyrrolo[2,3-c]azepin-8-one IUPAC Name: (4E)-4-(2-amino-4-oxo-1H-imidazol-5-ylidene)-1,7-dihydropyrrolo[2,3-c]azepin-8-one Traditional Name: (4E)-4-(2-amino-5-keto-2-imidazolin-4-ylidene)-1,7-dihydropyrrol[2,3-c]azepin-8-one Formula: C11H9N5O2 MolecularWeight: 243.22146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC2=C1C(=C3C(=O)N=C(N3)N)C=CNC2=O

Isomeric SMILES

C1=CNC2=C1/C(=C/3\C(=O)N=C(N3)N)/C=CNC2=O

InChI

InChI=1S/C11H9N5O2/c12-11-15-8(10(18)16-11)6-2-4-14-9(17)7-5(6)1-3-13-7/h1-4,13H,(H,14,17)(H3,12,15,16,18)/b8-6+