(4R)-2-azanyl-6-(4-methoxyphenyl)-4-(4-nitrophenyl)-4H-pyran-3,5-dicarbonitrile

Systemtic Name: (4R)-2-azanyl-6-(4-methoxyphenyl)-4-(4-nitrophenyl)-4H-pyran-3,5-dicarbonitrile Openeye Name: (4R)-2-amino-6-(4-methoxyphenyl)-4-(4-nitrophenyl)-4H-pyran-3,5-dicarbonitrile CAS Name: (4R)-2-amino-6-(4-methoxyphenyl)-4-(4-nitrophenyl)-4H-pyran-3,5-dicarbonitrile IUPAC Name: (4R)-2-amino-6-(4-methoxyphenyl)-4-(4-nitrophenyl)-4H-pyran-3,5-dicarbonitrile Traditional Name: (4R)-2-amino-6-(4-methoxyphenyl)-4-(4-nitrophenyl)-4H-pyran-3,5-dicarbonitrile Formula: C20H14N4O4 MolecularWeight: 374.34956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(C(=C(O2)N)C#N)C3=CC=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C([C@H](C(=C(O2)N)C#N)C3=CC=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C20H14N4O4/c1-27-15-8-4-13(5-9-15)19-16(10-21)18(17(11-22)20(23)28-19)12-2-6-14(7-3-12)24(25)26/h2-9,18H,23H2,1H3/t18-/m1/s1