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

Systemtic Name: 5-azanyl-7-(2,4,6-trimethyl-3-nitro-phenyl)-2,7a-dihydro-1H-indene-4,6-dicarbonitrile Openeye Name: 5-amino-7-(2,4,6-trimethyl-3-nitro-phenyl)-2,7a-dihydro-1H-indene-4,6-dicarbonitrile CAS Name: 5-amino-7-(2,4,6-trimethyl-3-nitrophenyl)-2,7a-dihydro-1H-indene-4,6-dicarbonitrile IUPAC Name: 5-amino-7-(2,4,6-trimethyl-3-nitrophenyl)-2,7a-dihydro-1H-indene-4,6-dicarbonitrile Traditional Name: 5-amino-7-(2,4,6-trimethyl-3-nitro-phenyl)-2,7a-dihydro-1H-indene-4,6-dicarbonitrile Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C2=C(C(=C(C3=CCCC32)C#N)N)C#N)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1C2=C(C(=C(C3=CCCC32)C#N)N)C#N)C)[N+](=O)[O-])C

InChI

InChI=1S/C20H18N4O2/c1-10-7-11(2)20(24(25)26)12(3)17(10)18-14-6-4-5-13(14)15(8-21)19(23)16(18)9-22/h5,7,14H,4,6,23H2,1-3H3