(2E)-2-hydroxyimino-5-methoxy-8-nitro-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-2-hydroxyimino-5-methoxy-8-nitro-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-hydroxyimino-5-methoxy-8-nitro-tetralin-1-one CAS Name: (2E)-2-hydroxyimino-5-methoxy-8-nitro-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-hydroxyimino-5-methoxy-8-nitro-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-hydroximino-5-methoxy-8-nitro-tetralin-1-one Formula: C11H10N2O5 MolecularWeight: 250.2075

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCC(=NO)C(=O)C2=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

COC1=C2CC/C(=N\O)/C(=O)C2=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C11H10N2O5/c1-18-9-5-4-8(13(16)17)10-6(9)2-3-7(12-15)11(10)14/h4-5,15H,2-3H2,1H3/b12-7+