(2-methoxyphenyl)-[3-[(4-methoxyphenyl)carbamoyl]-6-nitro-chromen-2-ylidene]azanium

Systemtic Name: (2-methoxyphenyl)-[3-[(4-methoxyphenyl)carbamoyl]-6-nitro-chromen-2-ylidene]azanium Openeye Name: (2-methoxyphenyl)-[3-[(4-methoxyphenyl)carbamoyl]-6-nitro-chromen-2-ylidene]ammonium CAS Name: [3-[(4-methoxyanilino)-oxomethyl]-6-nitro-1-benzopyran-2-ylidene]-(2-methoxyphenyl)ammonium IUPAC Name: (2-methoxyphenyl)-[3-[(4-methoxyphenyl)carbamoyl]-6-nitrochromen-2-ylidene]azanium Traditional Name: (2-methoxyphenyl)-[3-[(4-methoxyphenyl)carbamoyl]-6-nitro-chromen-2-ylidene]ammonium Formula: C24H20N3O6+ MolecularWeight: 446.4321

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=[NH+]C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=[NH+]C4=CC=CC=C4OC

InChI

InChI=1S/C24H19N3O6/c1-31-18-10-7-16(8-11-18)25-23(28)19-14-15-13-17(27(29)30)9-12-21(15)33-24(19)26-20-5-3-4-6-22(20)32-2/h3-14H,1-2H3,(H,25,28)/p+1