6,8-dimethoxy-4-methyl-7-nitro-benzo[h]quinoline

Systemtic Name: 6,8-dimethoxy-4-methyl-7-nitro-benzo[h]quinoline Openeye Name: 6,8-dimethoxy-4-methyl-7-nitro-benzo[h]quinoline CAS Name: 6,8-dimethoxy-4-methyl-7-nitrobenzo[h]quinoline IUPAC Name: 6,8-dimethoxy-4-methyl-7-nitrobenzo[h]quinoline Traditional Name: 6,8-dimethoxy-4-methyl-7-nitro-benzo[h]quinoline Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C3=C(C2=NC=C1)C=CC(=C3[N+](=O)[O-])OC)OC

Isomeric SMILES

CC1=C2C=C(C3=C(C2=NC=C1)C=CC(=C3[N+](=O)[O-])OC)OC

InChI

InChI=1S/C16H14N2O4/c1-9-6-7-17-15-10-4-5-12(21-2)16(18(19)20)14(10)13(22-3)8-11(9)15/h4-8H,1-3H3