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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=[NH+]C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=[NH+]C4=CC=CC=C4OC

InChI

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