2-(9H-carbazol-2-yloxy)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(9H-carbazol-2-yloxy)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(9H-carbazol-2-yloxy)-N-(3-nitrophenyl)acetamide CAS Name: 2-(9H-carbazol-2-yloxy)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(9H-carbazol-2-yloxy)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(9H-carbazol-2-yloxy)-N-(3-nitrophenyl)acetamide Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C=C(C=C3)OCC(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C=C(C=C3)OCC(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O4/c24-20(21-13-4-3-5-14(10-13)23(25)26)12-27-15-8-9-17-16-6-1-2-7-18(16)22-19(17)11-15/h1-11,22H,12H2,(H,21,24)