N-(3-nitro-11-oxidanyl-pyrido[1,2-b]cinnolin-2-ylidene)ethanamide

Systemtic Name: N-(3-nitro-11-oxidanyl-pyrido[1,2-b]cinnolin-2-ylidene)ethanamide Openeye Name: N-(11-hydroxy-3-nitro-pyrido[1,2-b]cinnolin-2-ylidene)acetamide CAS Name: N-(11-hydroxy-3-nitro-2-pyrido[1,2-b]cinnolinylidene)acetamide IUPAC Name: N-(11-hydroxy-3-nitropyrido[1,2-b]cinnolin-2-ylidene)acetamide Traditional Name: N-(11-hydroxy-3-nitro-pyrido[1,2-b]cinnolin-2-ylidene)acetamide Formula: C14H10N4O4 MolecularWeight: 298.2536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1C=C2C(=NN3C=CC=CC3=C2O)C=C1[N+](=O)[O-]

Isomeric SMILES

CC(=O)N=C1C=C2C(=NN3C=CC=CC3=C2O)C=C1[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O4/c1-8(19)15-11-6-9-10(7-13(11)18(21)22)16-17-5-3-2-4-12(17)14(9)20/h2-7,20H,1H3