3,8-dimethyl-5,9-dinitro-benzo[g]isoquinoline

Systemtic Name: 3,8-dimethyl-5,9-dinitro-benzo[g]isoquinoline Openeye Name: 3,8-dimethyl-5,9-dinitro-benzo[g]isoquinoline CAS Name: 3,8-dimethyl-5,9-dinitrobenzo[g]isoquinoline IUPAC Name: 3,8-dimethyl-5,9-dinitrobenzo[g]isoquinoline Traditional Name: 3,8-dimethyl-5,9-dinitro-benz[g]isoquinoline Formula: C15H11N3O4 MolecularWeight: 297.26554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=C3C=C(N=CC3=C2)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=C3C=C(N=CC3=C2)C)[N+](=O)[O-])[N+](=O)[O-]

InChI

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