6,8,8-trimethyl-3-nitro-5,7-dihydro-1,6-naphthyridine

Systemtic Name: 6,8,8-trimethyl-3-nitro-5,7-dihydro-1,6-naphthyridine Openeye Name: 6,8,8-trimethyl-3-nitro-5,7-dihydro-1,6-naphthyridine CAS Name: 6,8,8-trimethyl-3-nitro-5,7-dihydro-1,6-naphthyridine IUPAC Name: 6,8,8-trimethyl-3-nitro-5,7-dihydro-1,6-naphthyridine Traditional Name: 6,8,8-trimethyl-3-nitro-5,7-dihydro-1,6-naphthyridine Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CC2=CC(=CN=C21)[N+](=O)[O-])C)C

Isomeric SMILES

CC1(CN(CC2=CC(=CN=C21)[N+](=O)[O-])C)C

InChI

InChI=1S/C11H15N3O2/c1-11(2)7-13(3)6-8-4-9(14(15)16)5-12-10(8)11/h4-5H,6-7H2,1-3H3