[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-(N'-nitrocarbamimidoyl)azanide

Systemtic Name: [(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-(N'-nitrocarbamimidoyl)azanide Openeye Name: [(Z)-(4-morpholinophenyl)methyleneamino]-(N'-nitrocarbamimidoyl)azanide CAS Name: [amino(nitroimino)methyl]-[(Z)-[4-(4-morpholinyl)phenyl]methylideneamino]azanide IUPAC Name: [(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-(N'-nitrocarbamimidoyl)azanide Traditional Name: [(Z)-(4-morpholinobenzylidene)amino]-(N'-nitroamidino)azanide Formula: C12H15N6O3- MolecularWeight: 291.2859

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C=N[N-]C(=N[N+](=O)[O-])N

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)/C=N\[N-]C(=N[N+](=O)[O-])N

InChI

InChI=1S/C12H15N6O3/c13-12(16-18(19)20)15-14-9-10-1-3-11(4-2-10)17-5-7-21-8-6-17/h1-4,9H,5-8H2,(H2-,13,15,16)/q-1/b14-9-