N'-azanyl-2,3-dimethoxy-6-methyl-7-nitro-quinoxaline-5-carboximidamide

Systemtic Name: N'-azanyl-2,3-dimethoxy-6-methyl-7-nitro-quinoxaline-5-carboximidamide Openeye Name: N'-amino-2,3-dimethoxy-6-methyl-7-nitro-quinoxaline-5-carboxamidine CAS Name: N'-amino-2,3-dimethoxy-6-methyl-7-nitro-5-quinoxalinecarboximidamide IUPAC Name: N'-amino-2,3-dimethoxy-6-methyl-7-nitroquinoxaline-5-carboximidamide Traditional Name: N'-amino-2,3-dimethoxy-6-methyl-7-nitro-quinoxaline-5-carboxamidine Formula: C12H14N6O4 MolecularWeight: 306.27736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1C(=NN)N)N=C(C(=N2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C2C(=C1/C(=N\N)/N)N=C(C(=N2)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C12H14N6O4/c1-5-7(18(19)20)4-6-9(8(5)10(13)17-14)16-12(22-3)11(15-6)21-2/h4H,14H2,1-3H3,(H2,13,17)