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

Systemtic Name: 5-(2-chlorophenyl)-4-(3-nitrophenyl)pyrrolo[3,2-d]pyrimidine-7-carbonitrile Openeye Name: 5-(2-chlorophenyl)-4-(3-nitrophenyl)pyrrolo[3,2-d]pyrimidine-7-carbonitrile CAS Name: 5-(2-chlorophenyl)-4-(3-nitrophenyl)-7-pyrrolo[3,2-d]pyrimidinecarbonitrile IUPAC Name: 5-(2-chlorophenyl)-4-(3-nitrophenyl)pyrrolo[3,2-d]pyrimidine-7-carbonitrile Traditional Name: 5-(2-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=C(C(=C1)N2C=C(C3=C2C(=NC=N3)C4=CC(=CC=C4)[N+](=O)[O-])C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N2C=C(C3=C2C(=NC=N3)C4=CC(=CC=C4)[N+](=O)[O-])C#N)Cl

InChI

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