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

Systemtic Name: (3-methoxyphenyl)-[3-[(4-methoxyphenyl)carbamoyl]-6-nitro-chromen-2-ylidene]azanium Openeye Name: (3-methoxyphenyl)-[3-[(4-methoxyphenyl)carbamoyl]-6-nitro-chromen-2-ylidene]ammonium CAS Name: [3-[(4-methoxyanilino)-oxomethyl]-6-nitro-1-benzopyran-2-ylidene]-(3-methoxyphenyl)ammonium IUPAC Name: (3-methoxyphenyl)-[3-[(4-methoxyphenyl)carbamoyl]-6-nitrochromen-2-ylidene]azanium Traditional Name: (3-methoxyphenyl)-[3-[(4-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=C(C=C1)NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=[NH+]C4=CC(=CC=C4)OC

Isomeric SMILES

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

InChI

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