3-nitro-N-[3-[(E)-2-(1-oxidanidylpyridin-1-ium-3-yl)ethenyl]phenyl]pyridin-2-amine

Systemtic Name: 3-nitro-N-[3-[(E)-2-(1-oxidanidylpyridin-1-ium-3-yl)ethenyl]phenyl]pyridin-2-amine Openeye Name: 3-nitro-N-[3-[(E)-2-(1-oxidopyridin-1-ium-3-yl)vinyl]phenyl]pyridin-2-amine CAS Name: 3-nitro-N-[3-[(E)-2-(1-oxido-3-pyridin-1-iumyl)ethenyl]phenyl]-2-pyridinamine IUPAC Name: 3-nitro-N-[3-[(E)-2-(1-oxidopyridin-1-ium-3-yl)ethenyl]phenyl]pyridin-2-amine Traditional Name: (3-nitro-2-pyridyl)-[3-[(E)-2-(1-oxidopyridin-1-ium-3-yl)vinyl]phenyl]amine Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=C(C=CC=N2)[N+](=O)[O-])C=CC3=C[N+](=CC=C3)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)NC2=C(C=CC=N2)[N+](=O)[O-])/C=C/C3=C[N+](=CC=C3)[O-]

InChI

InChI=1S/C18H14N4O3/c23-21-11-3-5-15(13-21)9-8-14-4-1-6-16(12-14)20-18-17(22(24)25)7-2-10-19-18/h1-13H,(H,19,20)/b9-8+