1-(3-azanyl-4-nitro-phenyl)-4-(2-chlorophenyl)pyrrole-3-carbonitrile

Systemtic Name: 1-(3-azanyl-4-nitro-phenyl)-4-(2-chlorophenyl)pyrrole-3-carbonitrile Openeye Name: 1-(3-amino-4-nitro-phenyl)-4-(2-chlorophenyl)pyrrole-3-carbonitrile CAS Name: 1-(3-amino-4-nitrophenyl)-4-(2-chlorophenyl)-3-pyrrolecarbonitrile IUPAC Name: 1-(3-amino-4-nitrophenyl)-4-(2-chlorophenyl)pyrrole-3-carbonitrile Traditional Name: 1-(3-amino-4-nitro-phenyl)-4-(2-chlorophenyl)pyrrole-3-carbonitrile Formula: C17H11ClN4O2 MolecularWeight: 338.74784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CN(C=C2C#N)C3=CC(=C(C=C3)[N+](=O)[O-])N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CN(C=C2C#N)C3=CC(=C(C=C3)[N+](=O)[O-])N)Cl

InChI

InChI=1S/C17H11ClN4O2/c18-15-4-2-1-3-13(15)14-10-21(9-11(14)8-19)12-5-6-17(22(23)24)16(20)7-12/h1-7,9-10H,20H2