4-[(E)-2-(4-nitrophenyl)ethenyl]-2-oxidanidyl-cinnolin-2-ium

Systemtic Name: 4-[(E)-2-(4-nitrophenyl)ethenyl]-2-oxidanidyl-cinnolin-2-ium Openeye Name: 4-[(E)-2-(4-nitrophenyl)vinyl]-2-oxido-cinnolin-2-ium CAS Name: 4-[(E)-2-(4-nitrophenyl)ethenyl]-2-oxidocinnolin-2-ium IUPAC Name: 4-[(E)-2-(4-nitrophenyl)ethenyl]-2-oxidocinnolin-2-ium Traditional Name: 4-[(E)-2-(4-nitrophenyl)vinyl]-2-oxido-cinnolin-2-ium Formula: C16H11N3O3 MolecularWeight: 293.27684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C[N+](=N2)[O-])C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C[N+](=N2)[O-])/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O3/c20-18-11-13(15-3-1-2-4-16(15)17-18)8-5-12-6-9-14(10-7-12)19(21)22/h1-11H/b8-5+