2-[[2-(4-methoxyphenyl)-1-(6-nitro-3-oxidanylidene-4H-quinoxalin-2-yl)-2-oxidanyl-ethyl]amino]guanidine

Systemtic Name: 2-[[2-(4-methoxyphenyl)-1-(6-nitro-3-oxidanylidene-4H-quinoxalin-2-yl)-2-oxidanyl-ethyl]amino]guanidine Openeye Name: 2-[[2-hydroxy-2-(4-methoxyphenyl)-1-(6-nitro-3-oxo-4H-quinoxalin-2-yl)ethyl]amino]guanidine CAS Name: 2-[[2-hydroxy-2-(4-methoxyphenyl)-1-(6-nitro-3-oxo-4H-quinoxalin-2-yl)ethyl]amino]guanidine IUPAC Name: 2-[[2-hydroxy-2-(4-methoxyphenyl)-1-(6-nitro-3-oxo-4H-quinoxalin-2-yl)ethyl]amino]guanidine Traditional Name: 2-[[2-hydroxy-1-(3-keto-6-nitro-4H-quinoxalin-2-yl)-2-(4-methoxyphenyl)ethyl]amino]guanidine Formula: C18H19N7O5 MolecularWeight: 413.38736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(C2=NC3=C(C=C(C=C3)[N+](=O)[O-])NC2=O)NN=C(N)N)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C(C2=NC3=C(C=C(C=C3)[N+](=O)[O-])NC2=O)NN=C(N)N)O

InChI

InChI=1S/C18H19N7O5/c1-30-11-5-2-9(3-6-11)16(26)14(23-24-18(19)20)15-17(27)22-13-8-10(25(28)29)4-7-12(13)21-15/h2-8,14,16,23,26H,1H3,(H,22,27)(H4,19,20,24)