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

Systemtic Name: 2-[[2-(3,4-dichlorophenyl)-1-(6-nitro-3-oxidanylidene-quinoxalin-2-ylidene)-2-oxidanyl-ethyl]amino]guanidine Openeye Name: 2-[[2-(3,4-dichlorophenyl)-2-hydroxy-1-(6-nitro-3-oxo-quinoxalin-2-ylidene)ethyl]amino]guanidine CAS Name: 2-[[2-(3,4-dichlorophenyl)-2-hydroxy-1-(6-nitro-3-oxo-2-quinoxalinylidene)ethyl]amino]guanidine IUPAC Name: 2-[[2-(3,4-dichlorophenyl)-2-hydroxy-1-(6-nitro-3-oxoquinoxalin-2-ylidene)ethyl]amino]guanidine Traditional Name: 2-[[2-(3,4-dichlorophenyl)-2-hydroxy-1-(3-keto-6-nitro-quinoxalin-2-ylidene)ethyl]amino]guanidine Formula: C17H13Cl2N7O4 MolecularWeight: 450.23562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2N7O4/c18-9-3-1-7(5-10(9)19)15(27)13(24-25-17(20)21)14-16(28)23-12-6-8(26(29)30)2-4-11(12)22-14/h1-6,15,24,27H,(H4,20,21,25)