1-(chloromethyl)-5,7-dinitro-2,3-dihydro-1H-benzo[e]indole

Systemtic Name: 1-(chloromethyl)-5,7-dinitro-2,3-dihydro-1H-benzo[e]indole Openeye Name: 1-(chloromethyl)-5,7-dinitro-2,3-dihydro-1H-benzo[e]indole CAS Name: 1-(chloromethyl)-5,7-dinitro-2,3-dihydro-1H-benzo[e]indole IUPAC Name: 1-(chloromethyl)-5,7-dinitro-2,3-dihydro-1H-benzo[e]indole Traditional Name: 1-(chloromethyl)-5,7-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=CC(=CC3=C(C=C2N1)[N+](=O)[O-])[N+](=O)[O-])CCl

Isomeric SMILES

C1C(C2=C3C=CC(=CC3=C(C=C2N1)[N+](=O)[O-])[N+](=O)[O-])CCl

InChI

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