2-azanyl-4-(4-nitrophenyl)-5,6,7,8-tetrahydronaphthalene-1,3-dicarbonitrile

Systemtic Name: 2-azanyl-4-(4-nitrophenyl)-5,6,7,8-tetrahydronaphthalene-1,3-dicarbonitrile Openeye Name: 6-amino-8-(4-nitrophenyl)tetralin-5,7-dicarbonitrile CAS Name: 2-amino-4-(4-nitrophenyl)-5,6,7,8-tetrahydronaphthalene-1,3-dicarbonitrile IUPAC Name: 2-amino-4-(4-nitrophenyl)-5,6,7,8-tetrahydronaphthalene-1,3-dicarbonitrile Traditional Name: 6-amino-8-(4-nitrophenyl)tetralin-5,7-dicarbonitrile Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(C(=C2C3=CC=C(C=C3)[N+](=O)[O-])C#N)N)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(C(=C2C3=CC=C(C=C3)[N+](=O)[O-])C#N)N)C#N

InChI

InChI=1S/C18H14N4O2/c19-9-15-13-3-1-2-4-14(13)17(16(10-20)18(15)21)11-5-7-12(8-6-11)22(23)24/h5-8H,1-4,21H2