2-azanyl-1-ethanoyl-4-(4-nitrophenyl)-6-oxidanyl-4H-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-1-ethanoyl-4-(4-nitrophenyl)-6-oxidanyl-4H-pyridine-3,5-dicarbonitrile Openeye Name: 1-acetyl-2-amino-6-hydroxy-4-(4-nitrophenyl)-4H-pyridine-3,5-dicarbonitrile CAS Name: 1-acetyl-2-amino-6-hydroxy-4-(4-nitrophenyl)-4H-pyridine-3,5-dicarbonitrile IUPAC Name: 1-acetyl-2-amino-6-hydroxy-4-(4-nitrophenyl)-4H-pyridine-3,5-dicarbonitrile Traditional Name: 1-acetyl-2-amino-6-hydroxy-4-(4-nitrophenyl)-4H-pyridine-3,5-dicarbonitrile Formula: C15H11N5O4 MolecularWeight: 325.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=C(C(C(=C1O)C#N)C2=CC=C(C=C2)[N+](=O)[O-])C#N)N

Isomeric SMILES

CC(=O)N1C(=C(C(C(=C1O)C#N)C2=CC=C(C=C2)[N+](=O)[O-])C#N)N

InChI

InChI=1S/C15H11N5O4/c1-8(21)19-14(18)11(6-16)13(12(7-17)15(19)22)9-2-4-10(5-3-9)20(23)24/h2-5,13,22H,18H2,1H3