1,2-dimethyl-7,9-dinitro-3H-benzo[e]indole

Systemtic Name: 1,2-dimethyl-7,9-dinitro-3H-benzo[e]indole Openeye Name: 1,2-dimethyl-7,9-dinitro-3H-benzo[e]indole CAS Name: 1,2-dimethyl-7,9-dinitro-3H-benzo[e]indole IUPAC Name: 1,2-dimethyl-7,9-dinitro-3H-benzo[e]indole Traditional Name: 1,2-dimethyl-7,9-dinitro-3H-benz[e]indole Formula: C14H11N3O4 MolecularWeight: 285.25484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C3=C(C=C(C=C3C=C2)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1=C(NC2=C1C3=C(C=C(C=C3C=C2)[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C14H11N3O4/c1-7-8(2)15-11-4-3-9-5-10(16(18)19)6-12(17(20)21)14(9)13(7)11/h3-6,15H,1-2H3