2-[[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]ethanol

Systemtic Name: 2-[[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]ethanol Openeye Name: 2-[[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]ethanol CAS Name: 2-[[1-(4-nitrophenyl)-2-pyrrolyl]methylideneamino]ethanol IUPAC Name: 2-[[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]ethanol Traditional Name: 2-[[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]ethanol Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=NCCO)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CN(C(=C1)C=NCCO)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O3/c17-9-7-14-10-13-2-1-8-15(13)11-3-5-12(6-4-11)16(18)19/h1-6,8,10,17H,7,9H2