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4-(3-methanoyl-4-nitro-phenoxy)-2-pyrrolidin-1-yl-butanamide

4-(3-methanoyl-4-nitro-phenoxy)-2-pyrrolidin-1-yl-butanamide

Systemtic Name:4-(3-methanoyl-4-nitro-phenoxy)-2-pyrrolidin-1-yl-butanamide
Openeye Name:4-(3-formyl-4-nitro-phenoxy)-2-pyrrolidin-1-yl-butanamide
CAS Name:4-(3-formyl-4-nitrophenoxy)-2-(1-pyrrolidinyl)butanamide
IUPAC Name:4-(3-formyl-4-nitrophenoxy)-2-pyrrolidin-1-ylbutanamide
Traditional Name:4-(3-formyl-4-nitro-phenoxy)-2-pyrrolidino-butyramide
Formula: C15H19N3O5
MolecularWeight: 321.32846
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CCOC2=CC(=C(C=C2)[N+](=O)[O-])C=O)C(=O)N


Isomeric SMILES

C1CCN(C1)C(CCOC2=CC(=C(C=C2)[N+](=O)[O-])C=O)C(=O)N


InChI

InChI=1S/C15H19N3O5/c16-15(20)14(17-6-1-2-7-17)5-8-23-12-3-4-13(18(21)22)11(9-12)10-19/h3-4,9-10,14H,1-2,5-8H2,(H2,16,20)


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