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

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

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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=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)[NH+]=C2C(=CC3=C(O2)C=CC(=C3)[N+](=O)[O-])C(=O)NC4=CC(=CC=C4)Br

InChI

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