[2-(4-methoxyphenyl)-6-nitro-chromen-4-ylidene]-phenyl-azanium

Systemtic Name: [2-(4-methoxyphenyl)-6-nitro-chromen-4-ylidene]-phenyl-azanium Openeye Name: [2-(4-methoxyphenyl)-6-nitro-chromen-4-ylidene]-phenyl-ammonium CAS Name: [2-(4-methoxyphenyl)-6-nitro-1-benzopyran-4-ylidene]-phenylammonium IUPAC Name: [2-(4-methoxyphenyl)-6-nitrochromen-4-ylidene]-phenylazanium Traditional Name: [2-(4-methoxyphenyl)-6-nitro-chromen-4-ylidene]-phenyl-ammonium Formula: C22H17N2O4+ MolecularWeight: 373.38138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=[NH+]C3=CC=CC=C3)C4=C(O2)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=[NH+]C3=CC=CC=C3)C4=C(O2)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16N2O4/c1-27-18-10-7-15(8-11-18)22-14-20(23-16-5-3-2-4-6-16)19-13-17(24(25)26)9-12-21(19)28-22/h2-14H,1H3/p+1