[3-[(4-methyl-3-oxidanyl-phenyl)carbamoyl]-6-nitro-chromen-2-ylidene]-phenylazanyl-azanium

Systemtic Name: [3-[(4-methyl-3-oxidanyl-phenyl)carbamoyl]-6-nitro-chromen-2-ylidene]-phenylazanyl-azanium Openeye Name: anilino-[3-[(3-hydroxy-4-methyl-phenyl)carbamoyl]-6-nitro-chromen-2-ylidene]ammonium CAS Name: anilino-[3-[(3-hydroxy-4-methylanilino)-oxomethyl]-6-nitro-1-benzopyran-2-ylidene]ammonium IUPAC Name: anilino-[3-[(3-hydroxy-4-methylphenyl)carbamoyl]-6-nitrochromen-2-ylidene]azanium Traditional Name: anilino-[3-[(3-hydroxy-4-methyl-phenyl)carbamoyl]-6-nitro-chromen-2-ylidene]ammonium Formula: C23H19N4O5+ MolecularWeight: 431.42076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=[NH+]NC4=CC=CC=C4)O

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=[NH+]NC4=CC=CC=C4)O

InChI

InChI=1S/C23H18N4O5/c1-14-7-8-17(13-20(14)28)24-22(29)19-12-15-11-18(27(30)31)9-10-21(15)32-23(19)26-25-16-5-3-2-4-6-16/h2-13,25,28H,1H3,(H,24,29)/p+1