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4-(4-methoxyphenyl)-5-(2-nitrophenyl)pyrrolo[3,2-d]pyrimidine-7-carbonitrile

4-(4-methoxyphenyl)-5-(2-nitrophenyl)pyrrolo[3,2-d]pyrimidine-7-carbonitrile

Systemtic Name:4-(4-methoxyphenyl)-5-(2-nitrophenyl)pyrrolo[3,2-d]pyrimidine-7-carbonitrile
Openeye Name:4-(4-methoxyphenyl)-5-(2-nitrophenyl)pyrrolo[3,2-d]pyrimidine-7-carbonitrile
CAS Name:4-(4-methoxyphenyl)-5-(2-nitrophenyl)-7-pyrrolo[3,2-d]pyrimidinecarbonitrile
IUPAC Name:4-(4-methoxyphenyl)-5-(2-nitrophenyl)pyrrolo[3,2-d]pyrimidine-7-carbonitrile
Traditional Name:4-(4-methoxyphenyl)-5-(2-nitrophenyl)pyrrolo[3,2-d]pyrimidine-7-carbonitrile
Formula: C20H13N5O3
MolecularWeight: 371.34892
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC=NC3=C2N(C=C3C#N)C4=CC=CC=C4[N+](=O)[O-]


Isomeric SMILES

COC1=CC=C(C=C1)C2=NC=NC3=C2N(C=C3C#N)C4=CC=CC=C4[N+](=O)[O-]


InChI

InChI=1S/C20H13N5O3/c1-28-15-8-6-13(7-9-15)18-20-19(23-12-22-18)14(10-21)11-24(20)16-4-2-3-5-17(16)25(26)27/h2-9,11-12H,1H3


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