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

Systemtic Name: [6-chloranyl-2-(4-methoxyphenyl)chromen-4-ylidene]-(4-nitro-2-oxidanyl-phenyl)azanium Openeye Name: [6-chloro-2-(4-methoxyphenyl)chromen-4-ylidene]-(2-hydroxy-4-nitro-phenyl)ammonium CAS Name: [6-chloro-2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]-(2-hydroxy-4-nitrophenyl)ammonium IUPAC Name: [6-chloro-2-(4-methoxyphenyl)chromen-4-ylidene]-(2-hydroxy-4-nitrophenyl)azanium Traditional Name: [6-chloro-2-(4-methoxyphenyl)chromen-4-ylidene]-(2-hydroxy-4-nitro-phenyl)ammonium Formula: C22H16ClN2O5+ MolecularWeight: 423.82584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15ClN2O5/c1-29-16-6-2-13(3-7-16)22-12-19(17-10-14(23)4-9-21(17)30-22)24-18-8-5-15(25(27)28)11-20(18)26/h2-12,26H,1H3/p+1