2-azanyl-4-(2,4,6-trimethyl-3-nitro-phenyl)-4a,5,6,7-tetrahydronaphthalene-1,3-dicarbonitrile

Systemtic Name: 2-azanyl-4-(2,4,6-trimethyl-3-nitro-phenyl)-4a,5,6,7-tetrahydronaphthalene-1,3-dicarbonitrile Openeye Name: 2-amino-4-(2,4,6-trimethyl-3-nitro-phenyl)-4a,5,6,7-tetrahydronaphthalene-1,3-dicarbonitrile CAS Name: 2-amino-4-(2,4,6-trimethyl-3-nitrophenyl)-4a,5,6,7-tetrahydronaphthalene-1,3-dicarbonitrile IUPAC Name: 2-amino-4-(2,4,6-trimethyl-3-nitrophenyl)-4a,5,6,7-tetrahydronaphthalene-1,3-dicarbonitrile Traditional Name: 2-amino-4-(2,4,6-trimethyl-3-nitro-phenyl)-4a,5,6,7-tetrahydronaphthalene-1,3-dicarbonitrile Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C2=C(C(=C(C3=CCCCC32)C#N)N)C#N)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1C2=C(C(=C(C3=CCCCC32)C#N)N)C#N)C)[N+](=O)[O-])C

InChI

InChI=1S/C21H20N4O2/c1-11-8-12(2)21(25(26)27)13(3)18(11)19-15-7-5-4-6-14(15)16(9-22)20(24)17(19)10-23/h6,8,15H,4-5,7,24H2,1-3H3