1-(chloromethyl)-5,9-dinitro-2,3-dihydro-1H-benzo[e]indole

Systemtic Name: 1-(chloromethyl)-5,9-dinitro-2,3-dihydro-1H-benzo[e]indole Openeye Name: 1-(chloromethyl)-5,9-dinitro-2,3-dihydro-1H-benzo[e]indole CAS Name: 1-(chloromethyl)-5,9-dinitro-2,3-dihydro-1H-benzo[e]indole IUPAC Name: 1-(chloromethyl)-5,9-dinitro-2,3-dihydro-1H-benzo[e]indole Traditional Name: 1-(chloromethyl)-5,9-dinitro-2,3-dihydro-1H-benz[e]indole Formula: C13H10ClN3O4 MolecularWeight: 307.6892

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C3C(=C(C=C2N1)[N+](=O)[O-])C=CC=C3[N+](=O)[O-])CCl

Isomeric SMILES

C1C(C2=C3C(=C(C=C2N1)[N+](=O)[O-])C=CC=C3[N+](=O)[O-])CCl

InChI

InChI=1S/C13H10ClN3O4/c14-5-7-6-15-9-4-11(17(20)21)8-2-1-3-10(16(18)19)13(8)12(7)9/h1-4,7,15H,5-6H2