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

Systemtic Name: 3-azanylidene-N'-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]-4-oxidanyl-quinoxaline-2-carboximidamide Openeye Name: 4-hydroxy-3-imino-N'-[(E)-(4-methoxy-3-nitro-phenyl)methyleneamino]quinoxaline-2-carboxamidine CAS Name: 4-hydroxy-3-imino-N'-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]-2-quinoxalinecarboximidamide IUPAC Name: 4-hydroxy-3-imino-N'-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]quinoxaline-2-carboximidamide Traditional Name: 4-hydroxy-3-imino-N'-[(E)-(4-methoxy-3-nitro-benzylidene)amino]quinoxaline-2-carboxamidine Formula: C17H15N7O4 MolecularWeight: 381.3455

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN=C(C2=NC3=CC=CC=C3N(C2=N)O)N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/N=C(/C2=NC3=CC=CC=C3N(C2=N)O)\N)[N+](=O)[O-]

InChI

InChI=1S/C17H15N7O4/c1-28-14-7-6-10(8-13(14)24(26)27)9-20-22-16(18)15-17(19)23(25)12-5-3-2-4-11(12)21-15/h2-9,19,25H,1H3,(H2,18,22)/b19-17?,20-9+