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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=[NH+]C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=[NH+]C4=CC(=CC=C4)OC

InChI

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