2-[4-(aminomethyl)-2-nitro-phenoxy]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 2-[4-(aminomethyl)-2-nitro-phenoxy]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 2-[4-(aminomethyl)-2-nitro-phenoxy]-1-pyrrolidin-1-yl-propan-1-one CAS Name: 2-[4-(aminomethyl)-2-nitrophenoxy]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 2-[4-(aminomethyl)-2-nitrophenoxy]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 2-[4-(aminomethyl)-2-nitro-phenoxy]-1-pyrrolidino-propan-1-one Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC2=C(C=C(C=C2)CN)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)N1CCCC1)OC2=C(C=C(C=C2)CN)[N+](=O)[O-]

InChI

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