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

Systemtic Name: 2-[[1-(6-chloranyl-3-oxidanylidene-quinoxalin-2-ylidene)-2-(3-nitrophenyl)-2-oxidanyl-ethyl]amino]guanidine Openeye Name: 2-[[1-(6-chloro-3-oxo-quinoxalin-2-ylidene)-2-hydroxy-2-(3-nitrophenyl)ethyl]amino]guanidine CAS Name: 2-[[1-(6-chloro-3-oxo-2-quinoxalinylidene)-2-hydroxy-2-(3-nitrophenyl)ethyl]amino]guanidine IUPAC Name: 2-[[1-(6-chloro-3-oxoquinoxalin-2-ylidene)-2-hydroxy-2-(3-nitrophenyl)ethyl]amino]guanidine Traditional Name: 2-[[1-(6-chloro-3-keto-quinoxalin-2-ylidene)-2-hydroxy-2-(3-nitrophenyl)ethyl]amino]guanidine Formula: C17H14ClN7O4 MolecularWeight: 415.79056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN7O4/c18-9-4-5-11-12(7-9)22-16(27)14(21-11)13(23-24-17(19)20)15(26)8-2-1-3-10(6-8)25(28)29/h1-7,15,23,26H,(H4,19,20,24)