3-azanylidene-N'-[[(Z)-(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-4-oxidanyl-quinoxaline-2-carboximidamide

Systemtic Name: 3-azanylidene-N'-[[(Z)-(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-4-oxidanyl-quinoxaline-2-carboximidamide Openeye Name: N'-[[(Z)-(3-bromo-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-4-hydroxy-3-imino-quinoxaline-2-carboxamidine CAS Name: N'-[[(Z)-(3-bromo-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]-4-hydroxy-3-imino-2-quinoxalinecarboximidamide IUPAC Name: N'-[[(Z)-(3-bromo-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-4-hydroxy-3-iminoquinoxaline-2-carboximidamide Traditional Name: N'-[[(Z)-(3-bromo-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-4-hydroxy-3-imino-quinoxaline-2-carboxamidine Formula: C18H17BrN6O3 MolecularWeight: 445.26998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNN=C(C2=NC3=CC=CC=C3N(C2=N)O)N)C=C(C1=O)Br

Isomeric SMILES

CCOC1=C/C(=C/N/N=C(\C2=NC3=CC=CC=C3N(C2=N)O)/N)/C=C(C1=O)Br

InChI

InChI=1S/C18H17BrN6O3/c1-2-28-14-8-10(7-11(19)16(14)26)9-22-24-17(20)15-18(21)25(27)13-6-4-3-5-12(13)23-15/h3-9,21-22,27H,2H2,1H3,(H2,20,24)/b10-9+,21-18?