4-nitro-2-[(2-phenylimidazo[1,2-a]pyridin-8-yl)iminomethyl]-6-prop-2-enyl-phenolate

Systemtic Name: 4-nitro-2-[(2-phenylimidazo[1,2-a]pyridin-8-yl)iminomethyl]-6-prop-2-enyl-phenolate Openeye Name: 2-allyl-4-nitro-6-[(2-phenylimidazo[1,2-a]pyridin-8-yl)iminomethyl]phenolate CAS Name: 4-nitro-2-[(2-phenyl-8-imidazo[1,2-a]pyridinyl)iminomethyl]-6-prop-2-enylphenolate IUPAC Name: 4-nitro-2-[(2-phenylimidazo[1,2-a]pyridin-8-yl)iminomethyl]-6-prop-2-enylphenolate Traditional Name: 2-allyl-4-nitro-6-[(2-phenylimidazo[1,2-a]pyridin-8-yl)iminomethyl]phenolate Formula: C23H17N4O3- MolecularWeight: 397.40608

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C(=CC(=C1)[N+](=O)[O-])C=NC2=CC=CN3C2=NC(=C3)C4=CC=CC=C4)[O-]

Isomeric SMILES

C=CCC1=C(C(=CC(=C1)[N+](=O)[O-])C=NC2=CC=CN3C2=NC(=C3)C4=CC=CC=C4)[O-]

InChI

InChI=1S/C23H18N4O3/c1-2-7-17-12-19(27(29)30)13-18(22(17)28)14-24-20-10-6-11-26-15-21(25-23(20)26)16-8-4-3-5-9-16/h2-6,8-15,28H,1,7H2/p-1