4-nitro-2-[(4-pyrrolidin-1-ylphenyl)methylideneamino]phenol

Systemtic Name: 4-nitro-2-[(4-pyrrolidin-1-ylphenyl)methylideneamino]phenol Openeye Name: 4-nitro-2-[(4-pyrrolidin-1-ylphenyl)methyleneamino]phenol CAS Name: 4-nitro-2-[[4-(1-pyrrolidinyl)phenyl]methylideneamino]phenol IUPAC Name: 4-nitro-2-[(4-pyrrolidin-1-ylphenyl)methylideneamino]phenol Traditional Name: 4-nitro-2-[(4-pyrrolidinobenzylidene)amino]phenol Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C=NC3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)C=NC3=C(C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C17H17N3O3/c21-17-8-7-15(20(22)23)11-16(17)18-12-13-3-5-14(6-4-13)19-9-1-2-10-19/h3-8,11-12,21H,1-2,9-10H2