4-azanyl-N'-morpholin-4-yl-3-nitro-benzenecarboximidamide

Systemtic Name: 4-azanyl-N'-morpholin-4-yl-3-nitro-benzenecarboximidamide Openeye Name: 4-amino-N'-morpholino-3-nitro-benzamidine CAS Name: 4-amino-N'-(4-morpholinyl)-3-nitrobenzenecarboximidamide IUPAC Name: 4-amino-N'-morpholin-4-yl-3-nitrobenzenecarboximidamide Traditional Name: 4-amino-N'-morpholino-3-nitro-benzamidine Formula: C11H15N5O3 MolecularWeight: 265.2685

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1N=C(C2=CC(=C(C=C2)N)[N+](=O)[O-])N

Isomeric SMILES

C1COCCN1/N=C(/C2=CC(=C(C=C2)N)[N+](=O)[O-])\N

InChI

InChI=1S/C11H15N5O3/c12-9-2-1-8(7-10(9)16(17)18)11(13)14-15-3-5-19-6-4-15/h1-2,7H,3-6,12H2,(H2,13,14)