(2-azanyl-6-nitro-phenyl)-pyrrolidin-1-yl-methanone

Systemtic Name: (2-azanyl-6-nitro-phenyl)-pyrrolidin-1-yl-methanone Openeye Name: (2-amino-6-nitro-phenyl)-pyrrolidin-1-yl-methanone CAS Name: (2-amino-6-nitrophenyl)-(1-pyrrolidinyl)methanone IUPAC Name: (2-amino-6-nitrophenyl)-pyrrolidin-1-ylmethanone Traditional Name: (2-amino-6-nitro-phenyl)-pyrrolidino-methanone Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(C=CC=C2[N+](=O)[O-])N

Isomeric SMILES

C1CCN(C1)C(=O)C2=C(C=CC=C2[N+](=O)[O-])N

InChI

InChI=1S/C11H13N3O3/c12-8-4-3-5-9(14(16)17)10(8)11(15)13-6-1-2-7-13/h3-5H,1-2,6-7,12H2