1-[[3-[(3-bromophenyl)carbonylamino]phenyl]iminomethyl]-6-nitro-naphthalen-2-olate

Systemtic Name: 1-[[3-[(3-bromophenyl)carbonylamino]phenyl]iminomethyl]-6-nitro-naphthalen-2-olate Openeye Name: 1-[[3-[(3-bromobenzoyl)amino]phenyl]iminomethyl]-6-nitro-naphthalen-2-olate CAS Name: 1-[[3-[[(3-bromophenyl)-oxomethyl]amino]phenyl]iminomethyl]-6-nitro-2-naphthalenolate IUPAC Name: 1-[[3-[(3-bromobenzoyl)amino]phenyl]iminomethyl]-6-nitronaphthalen-2-olate Traditional Name: 1-[[3-[(3-bromobenzoyl)amino]phenyl]iminomethyl]-6-nitro-naphthalen-2-olate Formula: C24H15BrN3O4- MolecularWeight: 489.2976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NC2=CC=CC(=C2)N=CC3=C(C=CC4=C3C=CC(=C4)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)NC2=CC=CC(=C2)N=CC3=C(C=CC4=C3C=CC(=C4)[N+](=O)[O-])[O-]

InChI

InChI=1S/C24H16BrN3O4/c25-17-4-1-3-16(11-17)24(30)27-19-6-2-5-18(13-19)26-14-22-21-9-8-20(28(31)32)12-15(21)7-10-23(22)29/h1-14,29H,(H,27,30)/p-1