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

Systemtic Name: 2-azanyl-4-(2-nitrophenyl)-5,6,7,8-tetrahydronaphthalene-1,3-dicarbonitrile Openeye Name: 6-amino-8-(2-nitrophenyl)tetralin-5,7-dicarbonitrile CAS Name: 2-amino-4-(2-nitrophenyl)-5,6,7,8-tetrahydronaphthalene-1,3-dicarbonitrile IUPAC Name: 2-amino-4-(2-nitrophenyl)-5,6,7,8-tetrahydronaphthalene-1,3-dicarbonitrile Traditional Name: 6-amino-8-(2-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=CC=C3[N+](=O)[O-])C#N)N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O2/c19-9-14-11-5-1-2-6-12(11)17(15(10-20)18(14)21)13-7-3-4-8-16(13)22(23)24/h3-4,7-8H,1-2,5-6,21H2