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

Systemtic Name: 2-azanyl-6-(4-methylphenyl)-4-(4-nitrophenyl)-4H-pyran-3,5-dicarbonitrile Openeye Name: 2-amino-4-(4-nitrophenyl)-6-(p-tolyl)-4H-pyran-3,5-dicarbonitrile CAS Name: 2-amino-6-(4-methylphenyl)-4-(4-nitrophenyl)-4H-pyran-3,5-dicarbonitrile IUPAC Name: 2-amino-6-(4-methylphenyl)-4-(4-nitrophenyl)-4H-pyran-3,5-dicarbonitrile Traditional Name: 2-amino-4-(4-nitrophenyl)-6-(p-tolyl)-4H-pyran-3,5-dicarbonitrile Formula: C20H14N4O3 MolecularWeight: 358.35016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=CC=C(C=C1)C2=C(C(C(=C(O2)N)C#N)C3=CC=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C20H14N4O3/c1-12-2-4-14(5-3-12)19-16(10-21)18(17(11-22)20(23)27-19)13-6-8-15(9-7-13)24(25)26/h2-9,18H,23H2,1H3