6-bromanyl-3-hydroxyimino-5-methoxy-8-nitro-2,4-dihydro-1H-naphthalene-1-carbonitrile

Systemtic Name: 6-bromanyl-3-hydroxyimino-5-methoxy-8-nitro-2,4-dihydro-1H-naphthalene-1-carbonitrile Openeye Name: 6-bromo-3-hydroxyimino-5-methoxy-8-nitro-tetralin-1-carbonitrile CAS Name: 6-bromo-3-hydroxyimino-5-methoxy-8-nitro-2,4-dihydro-1H-naphthalene-1-carbonitrile IUPAC Name: 6-bromo-3-hydroxyimino-5-methoxy-8-nitro-2,4-dihydro-1H-naphthalene-1-carbonitrile Traditional Name: 6-bromo-3-hydroximino-5-methoxy-8-nitro-tetralin-1-carbonitrile Formula: C12H10BrN3O4 MolecularWeight: 340.1295

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C2=C1CC(=NO)CC2C#N)[N+](=O)[O-])Br

Isomeric SMILES

COC1=C(C=C(C2=C1CC(=NO)CC2C#N)[N+](=O)[O-])Br

InChI

InChI=1S/C12H10BrN3O4/c1-20-12-8-3-7(15-17)2-6(5-14)11(8)10(16(18)19)4-9(12)13/h4,6,17H,2-3H2,1H3