5-nitro-2-oxidanylidene-1-[(5-phenyl-1,3-oxazol-2-yl)methyl]pyridine-3-carbonitrile

Systemtic Name: 5-nitro-2-oxidanylidene-1-[(5-phenyl-1,3-oxazol-2-yl)methyl]pyridine-3-carbonitrile Openeye Name: 5-nitro-2-oxo-1-[(5-phenyloxazol-2-yl)methyl]pyridine-3-carbonitrile CAS Name: 5-nitro-2-oxo-1-[(5-phenyl-2-oxazolyl)methyl]-3-pyridinecarbonitrile IUPAC Name: 5-nitro-2-oxo-1-[(5-phenyl-1,3-oxazol-2-yl)methyl]pyridine-3-carbonitrile Traditional Name: 2-keto-5-nitro-1-[(5-phenyloxazol-2-yl)methyl]nicotinonitrile Formula: C16H10N4O4 MolecularWeight: 322.275

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)CN3C=C(C=C(C3=O)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CN3C=C(C=C(C3=O)C#N)[N+](=O)[O-]

InChI

InChI=1S/C16H10N4O4/c17-7-12-6-13(20(22)23)9-19(16(12)21)10-15-18-8-14(24-15)11-4-2-1-3-5-11/h1-6,8-9H,10H2