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

Systemtic Name: 4,6-bis(3-nitrophenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4,6-bis(3-nitrophenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4,6-bis(3-nitrophenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4,6-bis(3-nitrophenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-4,6-bis(3-nitrophenyl)-1H-pyridine-3-carbonitrile Formula: C18H10N4O5 MolecularWeight: 362.2958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H10N4O5/c19-10-16-15(11-3-1-5-13(7-11)21(24)25)9-17(20-18(16)23)12-4-2-6-14(8-12)22(26)27/h1-9H,(H,20,23)