3-nitro-N-prop-2-enyl-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-nitro-N-prop-2-enyl-4-pyrrolidin-1-yl-benzamide Openeye Name: N-allyl-3-nitro-4-pyrrolidin-1-yl-benzamide CAS Name: 3-nitro-N-prop-2-enyl-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-nitro-N-prop-2-enyl-4-pyrrolidin-1-ylbenzamide Traditional Name: N-allyl-3-nitro-4-pyrrolidino-benzamide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC(=C(C=C1)N2CCCC2)[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=O)C1=CC(=C(C=C1)N2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O3/c1-2-7-15-14(18)11-5-6-12(13(10-11)17(19)20)16-8-3-4-9-16/h2,5-6,10H,1,3-4,7-9H2,(H,15,18)