(NE)-N-[1-(3-nitrophenyl)pyrrolidin-2-ylidene]nitrous amide

Systemtic Name: (NE)-N-[1-(3-nitrophenyl)pyrrolidin-2-ylidene]nitrous amide Openeye Name: (NE)-N-[1-(3-nitrophenyl)pyrrolidin-2-ylidene]nitrous amide CAS Name: (NE)-N-[1-(3-nitrophenyl)-2-pyrrolidinylidene]nitrous amide IUPAC Name: (NE)-N-[1-(3-nitrophenyl)pyrrolidin-2-ylidene]nitrous amide Traditional Name: (NE)-N-[1-(3-nitrophenyl)pyrrolidin-2-ylidene]nitrous amide Formula: C10H10N4O3 MolecularWeight: 234.2114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NN=O)N(C1)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1C/C(=N\N=O)/N(C1)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H10N4O3/c15-12-11-10-5-2-6-13(10)8-3-1-4-9(7-8)14(16)17/h1,3-4,7H,2,5-6H2/b11-10+