2-azanyl-6-tert-butyl-4-(3-nitrophenyl)-4H-pyran-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-tert-butyl-4-(3-nitrophenyl)-4H-pyran-3,5-dicarbonitrile Openeye Name: 2-amino-6-tert-butyl-4-(3-nitrophenyl)-4H-pyran-3,5-dicarbonitrile CAS Name: 2-amino-6-tert-butyl-4-(3-nitrophenyl)-4H-pyran-3,5-dicarbonitrile IUPAC Name: 2-amino-6-tert-butyl-4-(3-nitrophenyl)-4H-pyran-3,5-dicarbonitrile Traditional Name: 2-amino-6-tert-butyl-4-(3-nitrophenyl)-4H-pyran-3,5-dicarbonitrile Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(C(=C(O1)N)C#N)C2=CC(=CC=C2)[N+](=O)[O-])C#N

Isomeric SMILES

CC(C)(C)C1=C(C(C(=C(O1)N)C#N)C2=CC(=CC=C2)[N+](=O)[O-])C#N

InChI

InChI=1S/C17H16N4O3/c1-17(2,3)15-12(8-18)14(13(9-19)16(20)24-15)10-5-4-6-11(7-10)21(22)23/h4-7,14H,20H2,1-3H3