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

Systemtic Name: 4-(2-azanyl-5-oxidanylidene-1,4-dihydroimidazol-4-yl)-6,7-dihydro-1H-pyrrolo[2,3-c]azepin-8-one Openeye Name: 4-(2-amino-5-oxo-1,4-dihydroimidazol-4-yl)-6,7-dihydro-1H-pyrrolo[2,3-c]azepin-8-one CAS Name: 4-(2-amino-5-oxo-1,4-dihydroimidazol-4-yl)-6,7-dihydro-1H-pyrrolo[2,3-c]azepin-8-one IUPAC Name: 4-(2-amino-5-oxo-1,4-dihydroimidazol-4-yl)-6,7-dihydro-1H-pyrrolo[2,3-c]azepin-8-one Traditional Name: 4-(2-amino-5-keto-2-imidazolin-4-yl)-6,7-dihydro-1H-pyrrol[2,3-c]azepin-8-one Formula: C11H11N5O2 MolecularWeight: 245.23734

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2=C(C(=O)N1)NC=C2)C3C(=O)NC(=N3)N

Isomeric SMILES

C1C=C(C2=C(C(=O)N1)NC=C2)C3C(=O)NC(=N3)N

InChI

InChI=1S/C11H11N5O2/c12-11-15-8(10(18)16-11)6-2-4-14-9(17)7-5(6)1-3-13-7/h1-3,8,13H,4H2,(H,14,17)(H3,12,15,16,18)