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

Systemtic Name: 1,2-dimethyl-7-nitro-3H-benzo[e]indole Openeye Name: 1,2-dimethyl-7-nitro-3H-benzo[e]indole CAS Name: 1,2-dimethyl-7-nitro-3H-benzo[e]indole IUPAC Name: 1,2-dimethyl-7-nitro-3H-benzo[e]indole Traditional Name: 1,2-dimethyl-7-nitro-3H-benz[e]indole Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C3=C(C=C2)C=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(NC2=C1C3=C(C=C2)C=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C14H12N2O2/c1-8-9(2)15-13-6-3-10-7-11(16(17)18)4-5-12(10)14(8)13/h3-7,15H,1-2H3