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

Systemtic Name: (4Z)-4-(2-azanyl-4-oxidanylidene-1H-imidazol-5-ylidene)-5-methoxy-1,7-dihydropyrrolo[2,3-c]azepin-8-one Openeye Name: (4Z)-4-(2-amino-4-oxo-1H-imidazol-5-ylidene)-5-methoxy-1,7-dihydropyrrolo[2,3-c]azepin-8-one CAS Name: (4Z)-4-(2-amino-4-oxo-1H-imidazol-5-ylidene)-5-methoxy-1,7-dihydropyrrolo[2,3-c]azepin-8-one IUPAC Name: (4Z)-4-(2-amino-4-oxo-1H-imidazol-5-ylidene)-5-methoxy-1,7-dihydropyrrolo[2,3-c]azepin-8-one Traditional Name: (4Z)-4-(2-amino-5-keto-2-imidazolin-4-ylidene)-5-methoxy-1,7-dihydropyrrol[2,3-c]azepin-8-one Formula: C12H11N5O3 MolecularWeight: 273.24744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CNC(=O)C2=C(C1=C3C(=O)N=C(N3)N)C=CN2

Isomeric SMILES

COC\1=CNC(=O)C2=C(/C1=C/3\C(=O)N=C(N3)N)C=CN2

InChI

InChI=1S/C12H11N5O3/c1-20-6-4-15-10(18)8-5(2-3-14-8)7(6)9-11(19)17-12(13)16-9/h2-4,14H,1H3,(H,15,18)(H3,13,16,17,19)/b9-7-