N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-(prop-2-enylamino)ethanamide

Systemtic Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-(prop-2-enylamino)ethanamide Openeye Name: 2-(allylamino)-N-[(E)-(5-nitro-2-furyl)methyleneamino]acetamide CAS Name: N-[(E)-(5-nitro-2-furanyl)methylideneamino]-2-(prop-2-enylamino)acetamide IUPAC Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-(prop-2-enylamino)acetamide Traditional Name: 2-(allylamino)-N-[(E)-(5-nitro-2-furyl)methyleneamino]acetamide Formula: C10H12N4O4 MolecularWeight: 252.22668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4O4/c1-2-5-11-7-9(15)13-12-6-8-3-4-10(18-8)14(16)17/h2-4,6,11H,1,5,7H2,(H,13,15)/b12-6+