4-nitro-5,6,7,8-tetrahydronaphthalene-1,2-diamine

Systemtic Name: 4-nitro-5,6,7,8-tetrahydronaphthalene-1,2-diamine Openeye Name: 8-nitrotetralin-5,6-diamine CAS Name: 4-nitro-5,6,7,8-tetrahydronaphthalene-1,2-diamine IUPAC Name: 4-nitro-5,6,7,8-tetrahydronaphthalene-1,2-diamine Traditional Name: (5-amino-8-nitro-tetralin-6-yl)amine Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C(=CC(=C2C1)[N+](=O)[O-])N)N

Isomeric SMILES

C1CCC2=C(C(=CC(=C2C1)[N+](=O)[O-])N)N

InChI

InChI=1S/C10H13N3O2/c11-8-5-9(13(14)15)6-3-1-2-4-7(6)10(8)12/h5H,1-4,11-12H2