N-[3-cyano-4-(3-nitrophenyl)-4H-benzo[h]chromen-2-yl]-N-ethanoyl-ethanamide

Systemtic Name: N-[3-cyano-4-(3-nitrophenyl)-4H-benzo[h]chromen-2-yl]-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-[3-cyano-4-(3-nitrophenyl)-4H-benzo[h]chromen-2-yl]acetamide CAS Name: N-acetyl-N-[3-cyano-4-(3-nitrophenyl)-4H-benzo[h][1]benzopyran-2-yl]acetamide IUPAC Name: N-acetyl-N-[3-cyano-4-(3-nitrophenyl)-4H-benzo[h]chromen-2-yl]acetamide Traditional Name: N-acetyl-N-[3-cyano-4-(3-nitrophenyl)-4H-benzo[h]chromen-2-yl]acetamide Formula: C24H17N3O5 MolecularWeight: 427.40888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=C(C(C2=C(O1)C3=CC=CC=C3C=C2)C4=CC(=CC=C4)[N+](=O)[O-])C#N)C(=O)C

Isomeric SMILES

CC(=O)N(C1=C(C(C2=C(O1)C3=CC=CC=C3C=C2)C4=CC(=CC=C4)[N+](=O)[O-])C#N)C(=O)C

InChI

InChI=1S/C24H17N3O5/c1-14(28)26(15(2)29)24-21(13-25)22(17-7-5-8-18(12-17)27(30)31)20-11-10-16-6-3-4-9-19(16)23(20)32-24/h3-12,22H,1-2H3