7-methoxy-2-nitro-4-oxidanylidene-1H-quinoline-3-carbonitrile

Systemtic Name: 7-methoxy-2-nitro-4-oxidanylidene-1H-quinoline-3-carbonitrile Openeye Name: 7-methoxy-2-nitro-4-oxo-1H-quinoline-3-carbonitrile CAS Name: 7-methoxy-2-nitro-4-oxo-1H-quinoline-3-carbonitrile IUPAC Name: 7-methoxy-2-nitro-4-oxo-1H-quinoline-3-carbonitrile Traditional Name: 4-keto-7-methoxy-2-nitro-1H-quinoline-3-carbonitrile Formula: C11H7N3O4 MolecularWeight: 245.19098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=C(N2)[N+](=O)[O-])C#N

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(=C(N2)[N+](=O)[O-])C#N

InChI

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