6-(2-hydroxyphenyl)-4-(3-nitrophenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 6-(2-hydroxyphenyl)-4-(3-nitrophenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-(2-hydroxyphenyl)-4-(3-nitrophenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-(2-hydroxyphenyl)-4-(3-nitrophenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-(2-hydroxyphenyl)-4-(3-nitrophenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 6-(2-hydroxyphenyl)-2-keto-4-(3-nitrophenyl)-1H-pyridine-3-carbonitrile Formula: C18H11N3O4 MolecularWeight: 333.29764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(=C(C(=O)N2)C#N)C3=CC(=CC=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC(=C(C(=O)N2)C#N)C3=CC(=CC=C3)[N+](=O)[O-])O

InChI

InChI=1S/C18H11N3O4/c19-10-15-14(11-4-3-5-12(8-11)21(24)25)9-16(20-18(15)23)13-6-1-2-7-17(13)22/h1-9,22H,(H,20,23)