N-(2-methoxyethyl)-2-nitro-5-pyrrolidin-1-yl-aniline

Systemtic Name: N-(2-methoxyethyl)-2-nitro-5-pyrrolidin-1-yl-aniline Openeye Name: N-(2-methoxyethyl)-2-nitro-5-pyrrolidin-1-yl-aniline CAS Name: N-(2-methoxyethyl)-2-nitro-5-(1-pyrrolidinyl)aniline IUPAC Name: N-(2-methoxyethyl)-2-nitro-5-pyrrolidin-1-ylaniline Traditional Name: 2-methoxyethyl-(2-nitro-5-pyrrolidino-phenyl)amine Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O3/c1-19-9-6-14-12-10-11(15-7-2-3-8-15)4-5-13(12)16(17)18/h4-5,10,14H,2-3,6-9H2,1H3