N-(3-bromophenyl)-N-(3-cyano-6-nitro-quinolin-2-yl)ethanamide

Systemtic Name: N-(3-bromophenyl)-N-(3-cyano-6-nitro-quinolin-2-yl)ethanamide Openeye Name: N-(3-bromophenyl)-N-(3-cyano-6-nitro-2-quinolyl)acetamide CAS Name: N-(3-bromophenyl)-N-(3-cyano-6-nitro-2-quinolinyl)acetamide IUPAC Name: N-(3-bromophenyl)-N-(3-cyano-6-nitroquinolin-2-yl)acetamide Traditional Name: N-(3-bromophenyl)-N-(3-cyano-6-nitro-2-quinolyl)acetamide Formula: C18H11BrN4O3 MolecularWeight: 411.20894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC(=CC=C1)Br)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])C=C2C#N

Isomeric SMILES

CC(=O)N(C1=CC(=CC=C1)Br)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])C=C2C#N

InChI

InChI=1S/C18H11BrN4O3/c1-11(24)22(15-4-2-3-14(19)9-15)18-13(10-20)7-12-8-16(23(25)26)5-6-17(12)21-18/h2-9H,1H3