3-nitro-4-quinolin-8-yloxy-benzamide

Systemtic Name: 3-nitro-4-quinolin-8-yloxy-benzamide Openeye Name: 3-nitro-4-(8-quinolyloxy)benzamide CAS Name: 3-nitro-4-(8-quinolinyloxy)benzamide IUPAC Name: 3-nitro-4-quinolin-8-yloxybenzamide Traditional Name: 3-nitro-4-(8-quinolyloxy)benzamide Formula: C16H11N3O4 MolecularWeight: 309.27624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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