4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]amino]-3-nitro-benzenecarbonitrile

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]amino]-3-nitro-benzenecarbonitrile Openeye Name: 4-[(2,5-dioxopyrrolidin-1-yl)amino]-3-nitro-benzonitrile CAS Name: 4-[(2,5-dioxo-1-pyrrolidinyl)amino]-3-nitrobenzonitrile IUPAC Name: 4-[(2,5-dioxopyrrolidin-1-yl)amino]-3-nitrobenzonitrile Traditional Name: 3-nitro-4-(succinimidoamino)benzonitrile Formula: C11H8N4O4 MolecularWeight: 260.20562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)NC2=C(C=C(C=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1=O)NC2=C(C=C(C=C2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C11H8N4O4/c12-6-7-1-2-8(9(5-7)15(18)19)13-14-10(16)3-4-11(14)17/h1-2,5,13H,3-4H2