2-[[6-chloranyl-2-(4-methoxyphenyl)chromen-4-ylidene]amino]-5-nitro-phenol

Systemtic Name: 2-[[6-chloranyl-2-(4-methoxyphenyl)chromen-4-ylidene]amino]-5-nitro-phenol Openeye Name: 2-[[6-chloro-2-(4-methoxyphenyl)chromen-4-ylidene]amino]-5-nitro-phenol CAS Name: 2-[[6-chloro-2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]amino]-5-nitrophenol IUPAC Name: 2-[[6-chloro-2-(4-methoxyphenyl)chromen-4-ylidene]amino]-5-nitrophenol Traditional Name: 2-[[6-chloro-2-(4-methoxyphenyl)chromen-4-ylidene]amino]-5-nitro-phenol Formula: C22H15ClN2O5 MolecularWeight: 422.8179

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC3=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(=NC3=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