4-chloranyl-5-nitro-2-[[(E)-pyrrol-2-ylidenemethyl]amino]phenol

Systemtic Name: 4-chloranyl-5-nitro-2-[[(E)-pyrrol-2-ylidenemethyl]amino]phenol Openeye Name: 4-chloro-5-nitro-2-[[(E)-pyrrol-2-ylidenemethyl]amino]phenol CAS Name: 4-chloro-5-nitro-2-[[(E)-2-pyrrolylidenemethyl]amino]phenol IUPAC Name: 4-chloro-5-nitro-2-[[(E)-pyrrol-2-ylidenemethyl]amino]phenol Traditional Name: 4-chloro-5-nitro-2-[[(E)-pyrrol-2-ylidenemethyl]amino]phenol Formula: C11H8ClN3O3 MolecularWeight: 265.65252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNC2=CC(=C(C=C2O)[N+](=O)[O-])Cl)N=C1

Isomeric SMILES

C1=C/C(=C\NC2=CC(=C(C=C2O)[N+](=O)[O-])Cl)/N=C1

InChI

InChI=1S/C11H8ClN3O3/c12-8-4-9(11(16)5-10(8)15(17)18)14-6-7-2-1-3-13-7/h1-6,14,16H/b7-6+