3-methyl-6-nitro-2-undecyl-1H-quinolin-4-one

Systemtic Name: 3-methyl-6-nitro-2-undecyl-1H-quinolin-4-one Openeye Name: 3-methyl-6-nitro-2-undecyl-1H-quinolin-4-one CAS Name: 3-methyl-6-nitro-2-undecyl-1H-quinolin-4-one IUPAC Name: 3-methyl-6-nitro-2-undecyl-1H-quinolin-4-one Traditional Name: 3-methyl-6-nitro-2-undecyl-4-quinolone Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=C(C(=O)C2=C(N1)C=CC(=C2)[N+](=O)[O-])C

Isomeric SMILES

CCCCCCCCCCCC1=C(C(=O)C2=C(N1)C=CC(=C2)[N+](=O)[O-])C

InChI

InChI=1S/C21H30N2O3/c1-3-4-5-6-7-8-9-10-11-12-19-16(2)21(24)18-15-17(23(25)26)13-14-20(18)22-19/h13-15H,3-12H2,1-2H3,(H,22,24)