(3E)-3-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)anthracen-2-one

Systemtic Name: (3E)-3-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)anthracen-2-one Openeye Name: (3E)-3-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)anthracen-2-one CAS Name: (3E)-3-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)-2-anthracenone IUPAC Name: (3E)-3-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)anthracen-2-one Traditional Name: (3E)-3-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)anthracen-2-one Formula: C21H13N3O3 MolecularWeight: 355.34622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC3=CC(=C4NC5=C(N4)C=C(C=C5)[N+](=O)[O-])C(=O)C=C3C=C2C=C1

Isomeric SMILES

C1=CC2=CC3=C/C(=C\4/NC5=C(N4)C=C(C=C5)[N+](=O)[O-])/C(=O)C=C3C=C2C=C1

InChI

InChI=1S/C21H13N3O3/c25-20-10-15-8-13-4-2-1-3-12(13)7-14(15)9-17(20)21-22-18-6-5-16(24(26)27)11-19(18)23-21/h1-11,22-23H/b21-17+