2-(6-methyl-1H-benzimidazol-2-yl)-8-nitro-benzo[f]chromen-3-one

Systemtic Name: 2-(6-methyl-1H-benzimidazol-2-yl)-8-nitro-benzo[f]chromen-3-one Openeye Name: 2-(6-methyl-1H-benzimidazol-2-yl)-8-nitro-benzo[f]chromen-3-one CAS Name: 2-(6-methyl-1H-benzimidazol-2-yl)-8-nitro-3-benzo[f][1]benzopyranone IUPAC Name: 2-(6-methyl-1H-benzimidazol-2-yl)-8-nitrobenzo[f]chromen-3-one Traditional Name: 2-(6-methyl-1H-benzimidazol-2-yl)-8-nitro-benzo[f]chromen-3-one Formula: C21H13N3O4 MolecularWeight: 371.34562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=CC4=C(C=CC5=C4C=CC(=C5)[N+](=O)[O-])OC3=O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=CC4=C(C=CC5=C4C=CC(=C5)[N+](=O)[O-])OC3=O

InChI

InChI=1S/C21H13N3O4/c1-11-2-6-17-18(8-11)23-20(22-17)16-10-15-14-5-4-13(24(26)27)9-12(14)3-7-19(15)28-21(16)25/h2-10H,1H3,(H,22,23)