[4-(2-methoxyethylamino)-3-nitro-phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-(2-methoxyethylamino)-3-nitro-phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-(2-methoxyethylamino)-3-nitro-phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-(2-methoxyethylamino)-3-nitrophenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-(2-methoxyethylamino)-3-nitrophenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-(2-methoxyethylamino)-3-nitro-phenyl]-pyrrolidino-methanone Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)C(=O)N2CCCC2)[N+](=O)[O-]

Isomeric SMILES

COCCNC1=C(C=C(C=C1)C(=O)N2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C14H19N3O4/c1-21-9-6-15-12-5-4-11(10-13(12)17(19)20)14(18)16-7-2-3-8-16/h4-5,10,15H,2-3,6-9H2,1H3