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

Systemtic Name: (2-azanyl-4-nitro-phenyl)-[2-(hydroxymethyl)pyrrolidin-1-yl]methanone Openeye Name: (2-amino-4-nitro-phenyl)-[2-(hydroxymethyl)pyrrolidin-1-yl]methanone CAS Name: (2-amino-4-nitrophenyl)-[2-(hydroxymethyl)-1-pyrrolidinyl]methanone IUPAC Name: (2-amino-4-nitrophenyl)-[2-(hydroxymethyl)pyrrolidin-1-yl]methanone Traditional Name: (2-amino-4-nitro-phenyl)-(2-methylolpyrrolidino)methanone Formula: C12H15N3O4 MolecularWeight: 265.2652

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=C(C=C(C=C2)[N+](=O)[O-])N)CO

Isomeric SMILES

C1CC(N(C1)C(=O)C2=C(C=C(C=C2)[N+](=O)[O-])N)CO

InChI

InChI=1S/C12H15N3O4/c13-11-6-8(15(18)19)3-4-10(11)12(17)14-5-1-2-9(14)7-16/h3-4,6,9,16H,1-2,5,7,13H2