prop-2-enyl 2-[4-[methylamino-[(5-nitrofuran-2-yl)methoxy]phosphoryl]oxyphenyl]ethanoate

Systemtic Name: prop-2-enyl 2-[4-[methylamino-[(5-nitrofuran-2-yl)methoxy]phosphoryl]oxyphenyl]ethanoate Openeye Name: allyl 2-[4-[methylamino-[(5-nitro-2-furyl)methoxy]phosphoryl]oxyphenyl]acetate CAS Name: 2-[4-[methylamino-[(5-nitro-2-furanyl)methoxy]phosphoryl]oxyphenyl]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[4-[methylamino-[(5-nitrofuran-2-yl)methoxy]phosphoryl]oxyphenyl]acetate Traditional Name: 2-[4-[methylamino-[(5-nitro-2-furyl)methoxy]phosphoryl]oxyphenyl]acetic acid allyl ester Formula: C17H19N2O8P MolecularWeight: 410.315121

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Descriptors Computed from Structure

Canonical SMILES:

CNP(=O)(OCC1=CC=C(O1)[N+](=O)[O-])OC2=CC=C(C=C2)CC(=O)OCC=C

Isomeric SMILES

CNP(=O)(OCC1=CC=C(O1)[N+](=O)[O-])OC2=CC=C(C=C2)CC(=O)OCC=C

InChI

InChI=1S/C17H19N2O8P/c1-3-10-24-17(20)11-13-4-6-14(7-5-13)27-28(23,18-2)25-12-15-8-9-16(26-15)19(21)22/h3-9H,1,10-12H2,2H3,(H,18,23)