4-chloranyl-3-nitro-N-(pyrrol-2-ylidenemethyl)aniline

Systemtic Name: 4-chloranyl-3-nitro-N-(pyrrol-2-ylidenemethyl)aniline Openeye Name: 4-chloro-3-nitro-N-(pyrrol-2-ylidenemethyl)aniline CAS Name: 4-chloro-3-nitro-N-(2-pyrrolylidenemethyl)aniline IUPAC Name: 4-chloro-3-nitro-N-(pyrrol-2-ylidenemethyl)aniline Traditional Name: (4-chloro-3-nitro-phenyl)-(pyrrol-2-ylidenemethyl)amine Formula: C11H8ClN3O2 MolecularWeight: 249.65312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNC2=CC(=C(C=C2)Cl)[N+](=O)[O-])N=C1

Isomeric SMILES

C1=CC(=CNC2=CC(=C(C=C2)Cl)[N+](=O)[O-])N=C1

InChI

InChI=1S/C11H8ClN3O2/c12-10-4-3-8(6-11(10)15(16)17)14-7-9-2-1-5-13-9/h1-7,14H