4-nitro-N-(pyrrolidin-1-ylmethylidene)benzamide

Systemtic Name: 4-nitro-N-(pyrrolidin-1-ylmethylidene)benzamide Openeye Name: 4-nitro-N-(pyrrolidin-1-ylmethylene)benzamide CAS Name: 4-nitro-N-(1-pyrrolidinylmethylidene)benzamide IUPAC Name: 4-nitro-N-(pyrrolidin-1-ylmethylidene)benzamide Traditional Name: 4-nitro-N-(pyrrolidinomethylene)benzamide Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O3/c16-12(13-9-14-7-1-2-8-14)10-3-5-11(6-4-10)15(17)18/h3-6,9H,1-2,7-8H2