(4S)-2-azanyl-5-(3-nitro-1,2,4-triazol-1-yl)-4,6-diphenyl-4H-pyran-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-5-(3-nitro-1,2,4-triazol-1-yl)-4,6-diphenyl-4H-pyran-3-carbonitrile Openeye Name: (4S)-2-amino-5-(3-nitro-1,2,4-triazol-1-yl)-4,6-diphenyl-4H-pyran-3-carbonitrile CAS Name: (4S)-2-amino-5-(3-nitro-1,2,4-triazol-1-yl)-4,6-diphenyl-4H-pyran-3-carbonitrile IUPAC Name: (4S)-2-amino-5-(3-nitro-1,2,4-triazol-1-yl)-4,6-diphenyl-4H-pyran-3-carbonitrile Traditional Name: (4S)-2-amino-5-(3-nitro-1,2,4-triazol-1-yl)-4,6-diphenyl-4H-pyran-3-carbonitrile Formula: C20H14N6O3 MolecularWeight: 386.36356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(OC(=C2N3C=NC(=N3)[N+](=O)[O-])C4=CC=CC=C4)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C(=C(OC(=C2N3C=NC(=N3)[N+](=O)[O-])C4=CC=CC=C4)N)C#N

InChI

InChI=1S/C20H14N6O3/c21-11-15-16(13-7-3-1-4-8-13)17(25-12-23-20(24-25)26(27)28)18(29-19(15)22)14-9-5-2-6-10-14/h1-10,12,16H,22H2/t16-/m0/s1