6-bromanyl-1-methyl-4-nitro-2,3-dihydro-1H-indene-2,5-diamine

Systemtic Name: 6-bromanyl-1-methyl-4-nitro-2,3-dihydro-1H-indene-2,5-diamine Openeye Name: 6-bromo-1-methyl-4-nitro-indane-2,5-diamine CAS Name: 6-bromo-1-methyl-4-nitro-2,3-dihydro-1H-indene-2,5-diamine IUPAC Name: 6-bromo-1-methyl-4-nitro-2,3-dihydro-1H-indene-2,5-diamine Traditional Name: (2-amino-6-bromo-1-methyl-4-nitro-indan-5-yl)amine Formula: C10H12BrN3O2 MolecularWeight: 286.12518

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC2=C(C(=C(C=C12)Br)N)[N+](=O)[O-])N

Isomeric SMILES

CC1C(CC2=C(C(=C(C=C12)Br)N)[N+](=O)[O-])N

InChI

InChI=1S/C10H12BrN3O2/c1-4-5-2-7(11)9(13)10(14(15)16)6(5)3-8(4)12/h2,4,8H,3,12-13H2,1H3