N-methyl-3-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]-2-oxidanylidene-imidazolidine-1-carboxamide

Systemtic Name: N-methyl-3-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]-2-oxidanylidene-imidazolidine-1-carboxamide Openeye Name: N-methyl-3-[(E)-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]amino]-2-oxo-imidazolidine-1-carboxamide CAS Name: N-methyl-3-[(E)-[(E)-3-(5-nitro-2-furanyl)prop-2-enylidene]amino]-2-oxo-1-imidazolidinecarboxamide IUPAC Name: N-methyl-3-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]-2-oxoimidazolidine-1-carboxamide Traditional Name: 2-keto-N-methyl-3-[(E)-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]amino]imidazolidine-1-carboxamide Formula: C12H13N5O5 MolecularWeight: 307.26212

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N1CCN(C1=O)N=CC=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CNC(=O)N1CCN(C1=O)/N=C/C=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C12H13N5O5/c1-13-11(18)15-7-8-16(12(15)19)14-6-2-3-9-4-5-10(22-9)17(20)21/h2-6H,7-8H2,1H3,(H,13,18)/b3-2+,14-6+