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

Systemtic Name: 7-methoxy-6-nitro-4-oxidanylidene-1H-quinoline-3-carbonitrile Openeye Name: 7-methoxy-6-nitro-4-oxo-1H-quinoline-3-carbonitrile CAS Name: 7-methoxy-6-nitro-4-oxo-1H-quinoline-3-carbonitrile IUPAC Name: 7-methoxy-6-nitro-4-oxo-1H-quinoline-3-carbonitrile Traditional Name: 4-keto-7-methoxy-6-nitro-1H-quinoline-3-carbonitrile Formula: C11H7N3O4 MolecularWeight: 245.19098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)NC=C(C2=O)C#N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C2C(=C1)NC=C(C2=O)C#N)[N+](=O)[O-]

InChI

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