2-[[1-(4-nitrophenyl)pyrrol-1-ium-2-ylidene]methylamino]ethanol

Systemtic Name: 2-[[1-(4-nitrophenyl)pyrrol-1-ium-2-ylidene]methylamino]ethanol Openeye Name: 2-[[1-(4-nitrophenyl)pyrrol-1-ium-2-ylidene]methylamino]ethanol CAS Name: 2-[[1-(4-nitrophenyl)-2-pyrrol-1-iumylidene]methylamino]ethanol IUPAC Name: 2-[[1-(4-nitrophenyl)pyrrol-1-ium-2-ylidene]methylamino]ethanol Traditional Name: 2-[[1-(4-nitrophenyl)pyrrol-1-ium-2-ylidene]methylamino]ethanol Formula: C13H14N3O3+ MolecularWeight: 260.26856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CNCCO)[N+](=C1)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/p+1