(3E)-3-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)chromene-2,7-dione

Systemtic Name: (3E)-3-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)chromene-2,7-dione Openeye Name: (3E)-3-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)chromene-2,7-dione CAS Name: (3E)-3-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)-1-benzopyran-2,7-dione IUPAC Name: (3E)-3-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)chromene-2,7-dione Traditional Name: (3E)-3-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)chromene-2,7-quinone Formula: C16H9N3O5 MolecularWeight: 323.25976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=C2C1=CC(=C3NC4=C(N3)C=C(C=C4)[N+](=O)[O-])C(=O)O2

Isomeric SMILES

C1=CC(=O)C=C2C1=C/C(=C\3/NC4=C(N3)C=C(C=C4)[N+](=O)[O-])/C(=O)O2

InChI

InChI=1S/C16H9N3O5/c20-10-3-1-8-5-11(16(21)24-14(8)7-10)15-17-12-4-2-9(19(22)23)6-13(12)18-15/h1-7,17-18H/b15-11+