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

Systemtic Name: 3-(2-bromanyl-4-nitro-phenyl)imino-2-phenyl-inden-1-one Openeye Name: 3-(2-bromo-4-nitro-phenyl)imino-2-phenyl-indan-1-one CAS Name: 3-(2-bromo-4-nitrophenyl)imino-2-phenyl-1-indenone IUPAC Name: 3-(2-bromo-4-nitrophenyl)imino-2-phenylinden-1-one Traditional Name: 3-(2-bromo-4-nitro-phenyl)imino-2-phenyl-indan-1-one Formula: C21H13BrN2O3 MolecularWeight: 421.24352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=NC3=C(C=C(C=C3)[N+](=O)[O-])Br)C4=CC=CC=C4C2=O

Isomeric SMILES

C1=CC=C(C=C1)C2C(=NC3=C(C=C(C=C3)[N+](=O)[O-])Br)C4=CC=CC=C4C2=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/h1-12,19H