4-[[dimethylamino-[(5-nitrofuran-2-yl)methoxy]phosphoryl]amino]benzaldehyde

Systemtic Name: 4-[[dimethylamino-[(5-nitrofuran-2-yl)methoxy]phosphoryl]amino]benzaldehyde Openeye Name: 4-[[dimethylamino-[(5-nitro-2-furyl)methoxy]phosphoryl]amino]benzaldehyde CAS Name: 4-[[dimethylamino-[(5-nitro-2-furanyl)methoxy]phosphoryl]amino]benzaldehyde IUPAC Name: 4-[[dimethylamino-[(5-nitrofuran-2-yl)methoxy]phosphoryl]amino]benzaldehyde Traditional Name: 4-[[dimethylamino-[(5-nitro-2-furyl)methoxy]phosphoryl]amino]benzaldehyde Formula: C14H16N3O6P MolecularWeight: 353.267101

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)P(=O)(NC1=CC=C(C=C1)C=O)OCC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CN(C)P(=O)(NC1=CC=C(C=C1)C=O)OCC2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C14H16N3O6P/c1-16(2)24(21,15-12-5-3-11(9-18)4-6-12)22-10-13-7-8-14(23-13)17(19)20/h3-9H,10H2,1-2H3,(H,15,21)