2,4-dimethyl-7,9-dinitro-benzo[h]quinoline

Systemtic Name: 2,4-dimethyl-7,9-dinitro-benzo[h]quinoline Openeye Name: 2,4-dimethyl-7,9-dinitro-benzo[h]quinoline CAS Name: 2,4-dimethyl-7,9-dinitrobenzo[h]quinoline IUPAC Name: 2,4-dimethyl-7,9-dinitrobenzo[h]quinoline Traditional Name: 2,4-dimethyl-7,9-dinitro-benzo[h]quinoline Formula: C15H11N3O4 MolecularWeight: 297.26554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC3=C(C=C(C=C32)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=NC2=C1C=CC3=C(C=C(C=C32)[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C15H11N3O4/c1-8-5-9(2)16-15-11(8)3-4-12-13(15)6-10(17(19)20)7-14(12)18(21)22/h3-7H,1-2H3