5-nitro-N-[(E)-(1,2,5-triphenylpyrrol-3-yl)methylideneamino]pyridin-2-amine

Systemtic Name: 5-nitro-N-[(E)-(1,2,5-triphenylpyrrol-3-yl)methylideneamino]pyridin-2-amine Openeye Name: 5-nitro-N-[(E)-(1,2,5-triphenylpyrrol-3-yl)methyleneamino]pyridin-2-amine CAS Name: 5-nitro-N-[(E)-(1,2,5-triphenyl-3-pyrrolyl)methylideneamino]-2-pyridinamine IUPAC Name: 5-nitro-N-[(E)-(1,2,5-triphenylpyrrol-3-yl)methylideneamino]pyridin-2-amine Traditional Name: (5-nitro-2-pyridyl)-[(E)-(1,2,5-triphenylpyrrol-3-yl)methyleneamino]amine Formula: C28H21N5O2 MolecularWeight: 459.49864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(N2C3=CC=CC=C3)C4=CC=CC=C4)C=NNC5=NC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(N2C3=CC=CC=C3)C4=CC=CC=C4)/C=N/NC5=NC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H21N5O2/c34-33(35)25-16-17-27(29-20-25)31-30-19-23-18-26(21-10-4-1-5-11-21)32(24-14-8-3-9-15-24)28(23)22-12-6-2-7-13-22/h1-20H,(H,29,31)/b30-19+