4-(4-nitrophenoxy)-7-oxidanylidene-1H-quinoline-6-carbonitrile

Systemtic Name: 4-(4-nitrophenoxy)-7-oxidanylidene-1H-quinoline-6-carbonitrile Openeye Name: 4-(4-nitrophenoxy)-7-oxo-1H-quinoline-6-carbonitrile CAS Name: 4-(4-nitrophenoxy)-7-oxo-1H-quinoline-6-carbonitrile IUPAC Name: 4-(4-nitrophenoxy)-7-oxo-1H-quinoline-6-carbonitrile Traditional Name: 7-keto-4-(4-nitrophenoxy)-1H-quinoline-6-carbonitrile Formula: C16H9N3O4 MolecularWeight: 307.26036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OC2=C3C=C(C(=O)C=C3NC=C2)C#N

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OC2=C3C=C(C(=O)C=C3NC=C2)C#N

InChI

InChI=1S/C16H9N3O4/c17-9-10-7-13-14(8-15(10)20)18-6-5-16(13)23-12-3-1-11(2-4-12)19(21)22/h1-8,18H