6-azanyl-5-nitro-1,2,3,4-tetrahydronaphthalene-1-carbonitrile

Systemtic Name: 6-azanyl-5-nitro-1,2,3,4-tetrahydronaphthalene-1-carbonitrile Openeye Name: 6-amino-5-nitro-tetralin-1-carbonitrile CAS Name: 6-amino-5-nitro-1,2,3,4-tetrahydronaphthalene-1-carbonitrile IUPAC Name: 6-amino-5-nitro-1,2,3,4-tetrahydronaphthalene-1-carbonitrile Traditional Name: 6-amino-5-nitro-tetralin-1-carbonitrile Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C(=C(C=C2)N)[N+](=O)[O-])C#N

Isomeric SMILES

C1CC(C2=C(C1)C(=C(C=C2)N)[N+](=O)[O-])C#N

InChI

InChI=1S/C11H11N3O2/c12-6-7-2-1-3-9-8(7)4-5-10(13)11(9)14(15)16/h4-5,7H,1-3,13H2