(2S)-N-[(Z)-(5-methylfuran-2-yl)methylideneamino]-2-(2-nitrophenoxy)propanamide

Systemtic Name: (2S)-N-[(Z)-(5-methylfuran-2-yl)methylideneamino]-2-(2-nitrophenoxy)propanamide Openeye Name: (2S)-N-[(Z)-(5-methyl-2-furyl)methyleneamino]-2-(2-nitrophenoxy)propanamide CAS Name: (2S)-N-[(Z)-(5-methyl-2-furanyl)methylideneamino]-2-(2-nitrophenoxy)propanamide IUPAC Name: (2S)-N-[(Z)-(5-methylfuran-2-yl)methylideneamino]-2-(2-nitrophenoxy)propanamide Traditional Name: (2S)-N-[(Z)-(5-methyl-2-furyl)methyleneamino]-2-(2-nitrophenoxy)propionamide Formula: C15H15N3O5 MolecularWeight: 317.2967

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)C(C)OC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(O1)/C=N\NC(=O)[C@H](C)OC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O5/c1-10-7-8-12(22-10)9-16-17-15(19)11(2)23-14-6-4-3-5-13(14)18(20)21/h3-9,11H,1-2H3,(H,17,19)/b16-9-/t11-/m0/s1