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

Systemtic Name: 3-azanylidene-N'-[[(Z)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-4-oxidanyl-quinoxaline-2-carboximidamide Openeye Name: N'-[[(Z)-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-4-hydroxy-3-imino-quinoxaline-2-carboxamidine CAS Name: N'-[[(Z)-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]-4-hydroxy-3-imino-2-quinoxalinecarboximidamide IUPAC Name: N'-[[(Z)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-4-hydroxy-3-iminoquinoxaline-2-carboximidamide Traditional Name: N'-[[(Z)-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-4-hydroxy-3-imino-quinoxaline-2-carboxamidine Formula: C18H18N6O3 MolecularWeight: 366.37392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNN=C(C2=NC3=CC=CC=C3N(C2=N)O)N)C=CC1=O

Isomeric SMILES

CCOC1=C/C(=C\N/N=C(/C2=NC3=CC=CC=C3N(C2=N)O)\N)/C=CC1=O

InChI

InChI=1S/C18H18N6O3/c1-2-27-15-9-11(7-8-14(15)25)10-21-23-17(19)16-18(20)24(26)13-6-4-3-5-12(13)22-16/h3-10,20-21,26H,2H2,1H3,(H2,19,23)/b11-10-,20-18?