4-isoquinolin-7-yloxy-3-nitro-benzamide

Systemtic Name: 4-isoquinolin-7-yloxy-3-nitro-benzamide Openeye Name: 4-(7-isoquinolyloxy)-3-nitro-benzamide CAS Name: 4-(7-isoquinolinyloxy)-3-nitrobenzamide IUPAC Name: 4-isoquinolin-7-yloxy-3-nitrobenzamide Traditional Name: 4-(7-isoquinolyloxy)-3-nitro-benzamide Formula: C16H11N3O4 MolecularWeight: 309.27624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN=C2)OC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC2=C1C=CN=C2)OC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O4/c17-16(20)11-2-4-15(14(8-11)19(21)22)23-13-3-1-10-5-6-18-9-12(10)7-13/h1-9H,(H2,17,20)