3-(2-bromanyl-4-nitro-phenyl)imino-2-phenyl-inden-1-olate

Systemtic Name: 3-(2-bromanyl-4-nitro-phenyl)imino-2-phenyl-inden-1-olate Openeye Name: 3-(2-bromo-4-nitro-phenyl)imino-2-phenyl-inden-1-olate CAS Name: 3-(2-bromo-4-nitrophenyl)imino-2-phenyl-1-indenolate IUPAC Name: 3-(2-bromo-4-nitrophenyl)imino-2-phenylinden-1-olate Traditional Name: 3-(2-bromo-4-nitro-phenyl)imino-2-phenyl-inden-1-olate Formula: C21H12BrN2O3- MolecularWeight: 420.23558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=NC4=C(C=C(C=C4)[N+](=O)[O-])Br)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=NC4=C(C=C(C=C4)[N+](=O)[O-])Br)[O-]

InChI

InChI=1S/C21H13BrN2O3/c22-17-12-14(24(26)27)10-11-18(17)23-20-15-8-4-5-9-16(15)21(25)19(20)13-6-2-1-3-7-13/h1-12,25H/p-1