(4-nitro-5,6,7,8-tetrahydronaphthalen-1-yl)diazane

Systemtic Name: (4-nitro-5,6,7,8-tetrahydronaphthalen-1-yl)diazane Openeye Name: (8-nitrotetralin-5-yl)hydrazine CAS Name: (4-nitro-5,6,7,8-tetrahydronaphthalen-1-yl)hydrazine IUPAC Name: (4-nitro-5,6,7,8-tetrahydronaphthalen-1-yl)hydrazine Traditional Name: (8-nitrotetralin-5-yl)hydrazine Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O2/c11-12-9-5-6-10(13(14)15)8-4-2-1-3-7(8)9/h5-6,12H,1-4,11H2