3,5-dimethyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: 3,5-dimethyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 3,5-dimethyl-N-[(E)-(5-nitro-2-furyl)methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: 3,5-dimethyl-N-[(E)-(5-nitro-2-furanyl)methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 3,5-dimethyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 3,5-dimethyl-N-[(E)-(5-nitro-2-furyl)methyleneamino]-1H-pyrrole-2-carboxamide Formula: C12H12N4O4 MolecularWeight: 276.24808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C(=O)NN=CC2=CC=C(O2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(N1)C(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-])C

InChI

InChI=1S/C12H12N4O4/c1-7-5-8(2)14-11(7)12(17)15-13-6-9-3-4-10(20-9)16(18)19/h3-6,14H,1-2H3,(H,15,17)/b13-6+