4-(2-azanyl-5-oxidanylidene-1,4-dihydroimidazol-4-yl)-4,5,6,7-tetrahydro-1H-pyrrolo[2,3-c]azepin-8-one

Systemtic Name: 4-(2-azanyl-5-oxidanylidene-1,4-dihydroimidazol-4-yl)-4,5,6,7-tetrahydro-1H-pyrrolo[2,3-c]azepin-8-one Openeye Name: 4-(2-amino-5-oxo-1,4-dihydroimidazol-4-yl)-4,5,6,7-tetrahydro-1H-pyrrolo[2,3-c]azepin-8-one CAS Name: 4-(2-amino-5-oxo-1,4-dihydroimidazol-4-yl)-4,5,6,7-tetrahydro-1H-pyrrolo[2,3-c]azepin-8-one IUPAC Name: 4-(2-amino-5-oxo-1,4-dihydroimidazol-4-yl)-4,5,6,7-tetrahydro-1H-pyrrolo[2,3-c]azepin-8-one Traditional Name: 4-(2-amino-5-keto-2-imidazolin-4-yl)-4,5,6,7-tetrahydro-1H-pyrrol[2,3-c]azepin-8-one Formula: C11H13N5O2 MolecularWeight: 247.25322

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=C(C1C3C(=O)NC(=N3)N)C=CN2

Isomeric SMILES

C1CNC(=O)C2=C(C1C3C(=O)NC(=N3)N)C=CN2

InChI

InChI=1S/C11H13N5O2/c12-11-15-8(10(18)16-11)6-2-4-14-9(17)7-5(6)1-3-13-7/h1,3,6,8,13H,2,4H2,(H,14,17)(H3,12,15,16,18)