2-azanyl-5-ethanoyl-4-(3-nitrophenyl)-6-phenyl-4H-pyran-3-carbonitrile

Systemtic Name: 2-azanyl-5-ethanoyl-4-(3-nitrophenyl)-6-phenyl-4H-pyran-3-carbonitrile Openeye Name: 5-acetyl-2-amino-4-(3-nitrophenyl)-6-phenyl-4H-pyran-3-carbonitrile CAS Name: 5-acetyl-2-amino-4-(3-nitrophenyl)-6-phenyl-4H-pyran-3-carbonitrile IUPAC Name: 5-acetyl-2-amino-4-(3-nitrophenyl)-6-phenyl-4H-pyran-3-carbonitrile Traditional Name: 5-acetyl-2-amino-4-(3-nitrophenyl)-6-phenyl-4H-pyran-3-carbonitrile Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(OC(=C(C1C2=CC(=CC=C2)[N+](=O)[O-])C#N)N)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(OC(=C(C1C2=CC(=CC=C2)[N+](=O)[O-])C#N)N)C3=CC=CC=C3

InChI

InChI=1S/C20H15N3O4/c1-12(24)17-18(14-8-5-9-15(10-14)23(25)26)16(11-21)20(22)27-19(17)13-6-3-2-4-7-13/h2-10,18H,22H2,1H3