[2-[4-(methylamino)-3-nitro-phenyl]-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]carbamic acid

Systemtic Name: [2-[4-(methylamino)-3-nitro-phenyl]-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]carbamic acid Openeye Name: [1-methyl-1-[4-(methylamino)-3-nitro-phenyl]-2-oxo-2-pyrrolidin-1-yl-ethyl]carbamic acid CAS Name: [2-[4-(methylamino)-3-nitrophenyl]-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]carbamic acid IUPAC Name: [2-[4-(methylamino)-3-nitrophenyl]-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]carbamic acid Traditional Name: [2-keto-1-methyl-1-[4-(methylamino)-3-nitro-phenyl]-2-pyrrolidino-ethyl]carbamic acid Formula: C15H20N4O5 MolecularWeight: 336.3431

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O5/c1-15(17-14(21)22,13(20)18-7-3-4-8-18)10-5-6-11(16-2)12(9-10)19(23)24/h5-6,9,16-17H,3-4,7-8H2,1-2H3,(H,21,22)