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(E)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(5-nitrofuran-2-yl)prop-2-enamide

(E)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(5-nitrofuran-2-yl)prop-2-enamide

Systemtic Name:(E)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(5-nitrofuran-2-yl)prop-2-enamide
Openeye Name:(E)-N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-(5-nitro-2-furyl)prop-2-enamide
CAS Name:(E)-N-[2-(cyclopropylamino)-2-oxoethyl]-3-(5-nitro-2-furanyl)-2-propenamide
IUPAC Name:(E)-N-[2-(cyclopropylamino)-2-oxoethyl]-3-(5-nitrofuran-2-yl)prop-2-enamide
Traditional Name:(E)-N-[2-(cyclopropylamino)-2-keto-ethyl]-3-(5-nitro-2-furyl)acrylamide
Formula: C12H13N3O5
MolecularWeight: 279.24872
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)C=CC2=CC=C(O2)[N+](=O)[O-]


Isomeric SMILES

C1CC1NC(=O)CNC(=O)/C=C/C2=CC=C(O2)[N+](=O)[O-]


InChI

InChI=1S/C12H13N3O5/c16-10(13-7-11(17)14-8-1-2-8)5-3-9-4-6-12(20-9)15(18)19/h3-6,8H,1-2,7H2,(H,13,16)(H,14,17)/b5-3+


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