7-azanyl-5-(4-nitrophenyl)-2,4-bis(oxidanylidene)-1,3-diphenyl-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile

Systemtic Name: 7-azanyl-5-(4-nitrophenyl)-2,4-bis(oxidanylidene)-1,3-diphenyl-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile Openeye Name: 7-amino-5-(4-nitrophenyl)-2,4-dioxo-1,3-diphenyl-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile CAS Name: 7-amino-5-(4-nitrophenyl)-2,4-dioxo-1,3-diphenyl-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile IUPAC Name: 7-amino-5-(4-nitrophenyl)-2,4-dioxo-1,3-diphenyl-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile Traditional Name: 7-amino-2,4-diketo-5-(4-nitrophenyl)-1,3-diphenyl-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile Formula: C26H17N5O5 MolecularWeight: 479.44368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C(C(=C(O3)N)C#N)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)N(C2=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C(C(=C(O3)N)C#N)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)N(C2=O)C5=CC=CC=C5

InChI

InChI=1S/C26H17N5O5/c27-15-20-21(16-11-13-19(14-12-16)31(34)35)22-24(32)29(17-7-3-1-4-8-17)26(33)30(25(22)36-23(20)28)18-9-5-2-6-10-18/h1-14,21H,28H2