8-methoxy-6-nitro-4-oxidanylidene-1H-quinoline-3-carbonitrile

Systemtic Name: 8-methoxy-6-nitro-4-oxidanylidene-1H-quinoline-3-carbonitrile Openeye Name: 8-methoxy-6-nitro-4-oxo-1H-quinoline-3-carbonitrile CAS Name: 8-methoxy-6-nitro-4-oxo-1H-quinoline-3-carbonitrile IUPAC Name: 8-methoxy-6-nitro-4-oxo-1H-quinoline-3-carbonitrile Traditional Name: 4-keto-8-methoxy-6-nitro-1H-quinoline-3-carbonitrile Formula: C11H7N3O4 MolecularWeight: 245.19098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)[N+](=O)[O-])C(=O)C(=CN2)C#N

Isomeric SMILES

COC1=C2C(=CC(=C1)[N+](=O)[O-])C(=O)C(=CN2)C#N

InChI

InChI=1S/C11H7N3O4/c1-18-9-3-7(14(16)17)2-8-10(9)13-5-6(4-12)11(8)15/h2-3,5H,1H3,(H,13,15)