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

Systemtic Name: (4-azanyl-3-nitro-phenyl)-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: (4-amino-3-nitro-phenyl)-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: (4-amino-3-nitrophenyl)-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: (4-amino-3-nitrophenyl)-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: (4-amino-3-nitro-phenyl)-(2-p-phenetylpyrrolidino)methanone Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O4/c1-2-26-15-8-5-13(6-9-15)17-4-3-11-21(17)19(23)14-7-10-16(20)18(12-14)22(24)25/h5-10,12,17H,2-4,11,20H2,1H3