2-[[1-(6-nitro-3-oxidanylidene-quinoxalin-2-ylidene)-2-(4-nitrophenyl)-2-oxidanyl-ethyl]amino]guanidine

Systemtic Name: 2-[[1-(6-nitro-3-oxidanylidene-quinoxalin-2-ylidene)-2-(4-nitrophenyl)-2-oxidanyl-ethyl]amino]guanidine Openeye Name: 2-[[2-hydroxy-1-(6-nitro-3-oxo-quinoxalin-2-ylidene)-2-(4-nitrophenyl)ethyl]amino]guanidine CAS Name: 2-[[2-hydroxy-1-(6-nitro-3-oxo-2-quinoxalinylidene)-2-(4-nitrophenyl)ethyl]amino]guanidine IUPAC Name: 2-[[2-hydroxy-1-(6-nitro-3-oxoquinoxalin-2-ylidene)-2-(4-nitrophenyl)ethyl]amino]guanidine Traditional Name: 2-[[2-hydroxy-1-(3-keto-6-nitro-quinoxalin-2-ylidene)-2-(4-nitrophenyl)ethyl]amino]guanidine Formula: C17H14N8O6 MolecularWeight: 426.34306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C(=C2C(=O)N=C3C=C(C=CC3=N2)[N+](=O)[O-])NN=C(N)N)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(C(=C2C(=O)N=C3C=C(C=CC3=N2)[N+](=O)[O-])NN=C(N)N)O)[N+](=O)[O-]

InChI

InChI=1S/C17H14N8O6/c18-17(19)23-22-13(15(26)8-1-3-9(4-2-8)24(28)29)14-16(27)21-12-7-10(25(30)31)5-6-11(12)20-14/h1-7,15,22,26H,(H4,18,19,23)