(3E)-8-methyl-3-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)chromene-2,7-dione

Systemtic Name: (3E)-8-methyl-3-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)chromene-2,7-dione Openeye Name: (3E)-8-methyl-3-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)chromene-2,7-dione CAS Name: (3E)-8-methyl-3-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)-1-benzopyran-2,7-dione IUPAC Name: (3E)-8-methyl-3-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)chromene-2,7-dione Traditional Name: (3E)-8-methyl-3-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)chromene-2,7-quinone Formula: C17H11N3O5 MolecularWeight: 337.28634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C3NC4=C(N3)C=C(C=C4)[N+](=O)[O-])C(=O)O2)C=CC1=O

Isomeric SMILES

CC1=C2C(=C/C(=C\3/NC4=C(N3)C=C(C=C4)[N+](=O)[O-])/C(=O)O2)C=CC1=O

InChI

InChI=1S/C17H11N3O5/c1-8-14(21)5-2-9-6-11(17(22)25-15(8)9)16-18-12-4-3-10(20(23)24)7-13(12)19-16/h2-7,18-19H,1H3/b16-11+