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

Systemtic Name: 2-azanyl-6-(3-nitrophenyl)-4-phenyl-4H-pyran-3,5-dicarbonitrile Openeye Name: 2-amino-6-(3-nitrophenyl)-4-phenyl-4H-pyran-3,5-dicarbonitrile CAS Name: 2-amino-6-(3-nitrophenyl)-4-phenyl-4H-pyran-3,5-dicarbonitrile IUPAC Name: 2-amino-6-(3-nitrophenyl)-4-phenyl-4H-pyran-3,5-dicarbonitrile Traditional Name: 2-amino-6-(3-nitrophenyl)-4-phenyl-4H-pyran-3,5-dicarbonitrile Formula: C19H12N4O3 MolecularWeight: 344.32358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(OC(=C2C#N)N)C3=CC(=CC=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C(C=C1)C2C(=C(OC(=C2C#N)N)C3=CC(=CC=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C19H12N4O3/c20-10-15-17(12-5-2-1-3-6-12)16(11-21)19(22)26-18(15)13-7-4-8-14(9-13)23(24)25/h1-9,17H,22H2