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

Systemtic Name: [3-[(2-bromophenyl)carbamoyl]-6-nitro-chromen-2-ylidene]-(4-methoxyphenyl)azanium Openeye Name: [3-[(2-bromophenyl)carbamoyl]-6-nitro-chromen-2-ylidene]-(4-methoxyphenyl)ammonium CAS Name: [3-[(2-bromoanilino)-oxomethyl]-6-nitro-1-benzopyran-2-ylidene]-(4-methoxyphenyl)ammonium IUPAC Name: [3-[(2-bromophenyl)carbamoyl]-6-nitrochromen-2-ylidene]-(4-methoxyphenyl)azanium Traditional Name: [3-[(2-bromophenyl)carbamoyl]-6-nitro-chromen-2-ylidene]-(4-methoxyphenyl)ammonium Formula: C23H17BrN3O5+ MolecularWeight: 495.30218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[NH+]=C2C(=CC3=C(O2)C=CC(=C3)[N+](=O)[O-])C(=O)NC4=CC=CC=C4Br

Isomeric SMILES

COC1=CC=C(C=C1)[NH+]=C2C(=CC3=C(O2)C=CC(=C3)[N+](=O)[O-])C(=O)NC4=CC=CC=C4Br

InChI

InChI=1S/C23H16BrN3O5/c1-31-17-9-6-15(7-10-17)25-23-18(22(28)26-20-5-3-2-4-19(20)24)13-14-12-16(27(29)30)8-11-21(14)32-23/h2-13H,1H3,(H,26,28)/p+1