N-[2-[(4-nitrophenyl)amino]ethyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-[2-[(4-nitrophenyl)amino]ethyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-[2-(4-nitroanilino)ethyl]-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[2-(4-nitroanilino)ethyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[2-(4-nitroanilino)ethyl]-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-[2-(4-nitroanilino)ethyl]acetamide Formula: C18H17N5O4 MolecularWeight: 367.35868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O4/c24-17-11-21-22(16-4-2-1-3-15(16)17)12-18(25)20-10-9-19-13-5-7-14(8-6-13)23(26)27/h1-8,11,19H,9-10,12H2,(H,20,25)