[2,5-bis(oxidanylidene)pyrrolidin-3-yl] 4-[(3-azido-2-nitro-phenyl)amino]butanoate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-3-yl] 4-[(3-azido-2-nitro-phenyl)amino]butanoate Openeye Name: (2,5-dioxopyrrolidin-3-yl) 4-(3-azido-2-nitro-anilino)butanoate CAS Name: 4-(3-azido-2-nitroanilino)butanoic acid (2,5-dioxo-3-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-3-yl) 4-(3-azido-2-nitroanilino)butanoate Traditional Name: 4-(3-azido-2-nitro-anilino)butyric acid (2,5-diketopyrrolidin-3-yl) ester Formula: C14H14N6O6 MolecularWeight: 362.29756

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC1=O)OC(=O)CCCNC2=CC=CC(=C2[N+](=O)[O-])N=[N+]=[N-]

Isomeric SMILES

C1C(C(=O)NC1=O)OC(=O)CCCNC2=CC=CC(=C2[N+](=O)[O-])N=[N+]=[N-]

InChI

InChI=1S/C14H14N6O6/c15-19-18-9-4-1-3-8(13(9)20(24)25)16-6-2-5-12(22)26-10-7-11(21)17-14(10)23/h1,3-4,10,16H,2,5-7H2,(H,17,21,23)