prop-2-enyl N-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]carbamate

Systemtic Name: prop-2-enyl N-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]carbamate Openeye Name: allyl N-[(E)-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]amino]carbamate CAS Name: N-[(E)-[(E)-3-(5-nitro-2-furanyl)prop-2-enylidene]amino]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]carbamate Traditional Name: N-[(E)-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]amino]carbamic acid allyl ester Formula: C11H11N3O5 MolecularWeight: 265.22214

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NN=CC=CC1=CC=C(O1)[N+](=O)[O-]

Isomeric SMILES

C=CCOC(=O)N/N=C/C=C/C1=CC=C(O1)[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O5/c1-2-8-18-11(15)13-12-7-3-4-9-5-6-10(19-9)14(16)17/h2-7H,1,8H2,(H,13,15)/b4-3+,12-7+