(3S)-3-azanyl-1-[(4-azanyl-3-nitro-phenyl)methyl]pyrrolidin-2-one

Systemtic Name: (3S)-3-azanyl-1-[(4-azanyl-3-nitro-phenyl)methyl]pyrrolidin-2-one Openeye Name: (3S)-3-amino-1-[(4-amino-3-nitro-phenyl)methyl]pyrrolidin-2-one CAS Name: (3S)-3-amino-1-[(4-amino-3-nitrophenyl)methyl]-2-pyrrolidinone IUPAC Name: (3S)-3-amino-1-[(4-amino-3-nitrophenyl)methyl]pyrrolidin-2-one Traditional Name: (3S)-3-amino-1-(4-amino-3-nitro-benzyl)-2-pyrrolidone Formula: C11H14N4O3 MolecularWeight: 250.25386

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1N)CC2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

C1CN(C(=O)[C@H]1N)CC2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C11H14N4O3/c12-8-2-1-7(5-10(8)15(17)18)6-14-4-3-9(13)11(14)16/h1-2,5,9H,3-4,6,12-13H2/t9-/m0/s1