3-methoxy-10-nitro-benzimidazolo[2,1-a]isoquinoline

Systemtic Name: 3-methoxy-10-nitro-benzimidazolo[2,1-a]isoquinoline Openeye Name: 3-methoxy-10-nitro-benzimidazolo[2,1-a]isoquinoline CAS Name: 3-methoxy-10-nitrobenzimidazolo[2,1-a]isoquinoline IUPAC Name: 3-methoxy-10-nitrobenzimidazolo[2,1-a]isoquinoline Traditional Name: 3-methoxy-10-nitro-benzimidazol[2,1-a]isoquinoline Formula: C16H11N3O3 MolecularWeight: 293.27684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=NC4=C(N3C=C2)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C3=NC4=C(N3C=C2)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O3/c1-22-12-3-4-13-10(8-12)6-7-18-15-5-2-11(19(20)21)9-14(15)17-16(13)18/h2-9H,1H3