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

Systemtic Name: 5-(3-chlorophenyl)-4-(3-nitrophenyl)pyrrolo[3,2-d]pyrimidine-7-carbonitrile Openeye Name: 5-(3-chlorophenyl)-4-(3-nitrophenyl)pyrrolo[3,2-d]pyrimidine-7-carbonitrile CAS Name: 5-(3-chlorophenyl)-4-(3-nitrophenyl)-7-pyrrolo[3,2-d]pyrimidinecarbonitrile IUPAC Name: 5-(3-chlorophenyl)-4-(3-nitrophenyl)pyrrolo[3,2-d]pyrimidine-7-carbonitrile Traditional Name: 5-(3-chlorophenyl)-4-(3-nitrophenyl)pyrrolo[3,2-d]pyrimidine-7-carbonitrile Formula: C19H10ClN5O2 MolecularWeight: 375.768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H10ClN5O2/c20-14-4-2-5-15(8-14)24-10-13(9-21)18-19(24)17(22-11-23-18)12-3-1-6-16(7-12)25(26)27/h1-8,10-11H