2-azanyl-3-nitro-4-phenyl-5,6,7,8-tetrahydronaphthalene-1-carbonitrile

Systemtic Name: 2-azanyl-3-nitro-4-phenyl-5,6,7,8-tetrahydronaphthalene-1-carbonitrile Openeye Name: 6-amino-7-nitro-8-phenyl-tetralin-5-carbonitrile CAS Name: 2-amino-3-nitro-4-phenyl-5,6,7,8-tetrahydronaphthalene-1-carbonitrile IUPAC Name: 2-amino-3-nitro-4-phenyl-5,6,7,8-tetrahydronaphthalene-1-carbonitrile Traditional Name: 6-amino-7-nitro-8-phenyl-tetralin-5-carbonitrile Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C(=C(C(=C2C1)C#N)N)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C(=C(C(=C2C1)C#N)N)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O2/c18-10-14-12-8-4-5-9-13(12)15(11-6-2-1-3-7-11)17(16(14)19)20(21)22/h1-3,6-7H,4-5,8-9,19H2