2-(1,3-dihydrobenzimidazol-2-ylidene)-4-nitro-indene-1,3-dione

Systemtic Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-nitro-indene-1,3-dione Openeye Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-nitro-indane-1,3-dione CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-nitroindene-1,3-dione IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-nitroindene-1,3-dione Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-nitro-indane-1,3-quinone Formula: C16H9N3O4 MolecularWeight: 307.26036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-])N2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-])N2

InChI

InChI=1S/C16H9N3O4/c20-14-8-4-3-7-11(19(22)23)12(8)15(21)13(14)16-17-9-5-1-2-6-10(9)18-16/h1-7,17-18H