3-azanylidene-N'-[(E)-(3-nitrophenyl)methylideneamino]-4-oxidanyl-quinoxaline-2-carboximidamide

Systemtic Name: 3-azanylidene-N'-[(E)-(3-nitrophenyl)methylideneamino]-4-oxidanyl-quinoxaline-2-carboximidamide Openeye Name: 4-hydroxy-3-imino-N'-[(E)-(3-nitrophenyl)methyleneamino]quinoxaline-2-carboxamidine CAS Name: 4-hydroxy-3-imino-N'-[(E)-(3-nitrophenyl)methylideneamino]-2-quinoxalinecarboximidamide IUPAC Name: 4-hydroxy-3-imino-N'-[(E)-(3-nitrophenyl)methylideneamino]quinoxaline-2-carboximidamide Traditional Name: 4-hydroxy-3-imino-N'-[(E)-(3-nitrobenzylidene)amino]quinoxaline-2-carboxamidine Formula: C16H13N7O3 MolecularWeight: 351.31952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=N)N2O)C(=NN=CC3=CC(=CC=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N)N2O)/C(=N/N=C/C3=CC(=CC=C3)[N+](=O)[O-])/N

InChI

InChI=1S/C16H13N7O3/c17-15(21-19-9-10-4-3-5-11(8-10)23(25)26)14-16(18)22(24)13-7-2-1-6-12(13)20-14/h1-9,18,24H,(H2,17,21)/b18-16?,19-9+