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propan-2-yl (NZ)-N-(3-cyano-6-methyl-4-oxidanidyl-1-oxidanyl-quinoxalin-4-ium-2-ylidene)carbamate

propan-2-yl (NZ)-N-(3-cyano-6-methyl-4-oxidanidyl-1-oxidanyl-quinoxalin-4-ium-2-ylidene)carbamate

Systemtic Name:propan-2-yl (NZ)-N-(3-cyano-6-methyl-4-oxidanidyl-1-oxidanyl-quinoxalin-4-ium-2-ylidene)carbamate
Openeye Name:isopropyl (NZ)-N-(3-cyano-1-hydroxy-6-methyl-4-oxido-quinoxalin-4-ium-2-ylidene)carbamate
CAS Name:(NZ)-N-(3-cyano-1-hydroxy-6-methyl-4-oxido-2-quinoxalin-4-iumylidene)carbamic acid propan-2-yl ester
IUPAC Name:propan-2-yl (NZ)-N-(3-cyano-1-hydroxy-6-methyl-4-oxidoquinoxalin-4-ium-2-ylidene)carbamate
Traditional Name:(NZ)-N-(3-cyano-1-hydroxy-6-methyl-4-oxido-quinoxalin-4-ium-2-ylidene)carbamic acid isopropyl ester
Formula: C14H14N4O4
MolecularWeight: 302.28536
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=NC(=O)OC(C)C)C(=[N+]2[O-])C#N)O


Isomeric SMILES

CC1=CC2=C(C=C1)N(/C(=N\C(=O)OC(C)C)/C(=[N+]2[O-])C#N)O


InChI

InChI=1S/C14H14N4O4/c1-8(2)22-14(19)16-13-12(7-15)17(20)11-6-9(3)4-5-10(11)18(13)21/h4-6,8,21H,1-3H3/b16-13-


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