6-methoxy-5,7-dinitro-1,2,3,4-tetrahydroquinoline-4-carbaldehyde

Systemtic Name: 6-methoxy-5,7-dinitro-1,2,3,4-tetrahydroquinoline-4-carbaldehyde Openeye Name: 6-methoxy-5,7-dinitro-1,2,3,4-tetrahydroquinoline-4-carbaldehyde CAS Name: 6-methoxy-5,7-dinitro-1,2,3,4-tetrahydroquinoline-4-carboxaldehyde IUPAC Name: 6-methoxy-5,7-dinitro-1,2,3,4-tetrahydroquinoline-4-carbaldehyde Traditional Name: 6-methoxy-5,7-dinitro-1,2,3,4-tetrahydroquinoline-4-carbaldehyde Formula: C11H11N3O6 MolecularWeight: 281.22154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1[N+](=O)[O-])C(CCN2)C=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C2C(=C1[N+](=O)[O-])C(CCN2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O6/c1-20-11-8(13(16)17)4-7-9(10(11)14(18)19)6(5-15)2-3-12-7/h4-6,12H,2-3H2,1H3