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

Systemtic Name: phenyl N-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]carbamate Openeye Name: phenyl 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 phenyl ester IUPAC Name: phenyl 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 phenyl ester Formula: C14H11N3O5 MolecularWeight: 301.25424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)NN=CC=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)N/N=C/C=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O5/c18-14(22-11-5-2-1-3-6-11)16-15-10-4-7-12-8-9-13(21-12)17(19)20/h1-10H,(H,16,18)/b7-4+,15-10+