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

Systemtic Name: (4-methoxyphenyl)-[3-[(3-methylphenyl)carbamoyl]-6-nitro-chromen-2-ylidene]azanium Openeye Name: (4-methoxyphenyl)-[3-(m-tolylcarbamoyl)-6-nitro-chromen-2-ylidene]ammonium CAS Name: (4-methoxyphenyl)-[3-[(3-methylanilino)-oxomethyl]-6-nitro-1-benzopyran-2-ylidene]ammonium IUPAC Name: (4-methoxyphenyl)-[3-[(3-methylphenyl)carbamoyl]-6-nitrochromen-2-ylidene]azanium Traditional Name: (4-methoxyphenyl)-[3-(m-tolylcarbamoyl)-6-nitro-chromen-2-ylidene]ammonium Formula: C24H20N3O5+ MolecularWeight: 430.4327

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19N3O5/c1-15-4-3-5-18(12-15)25-23(28)21-14-16-13-19(27(29)30)8-11-22(16)32-24(21)26-17-6-9-20(31-2)10-7-17/h3-14H,1-2H3,(H,25,28)/p+1