3-(3-ethylphenyl)imino-2-(4-nitrophenyl)inden-1-olate

Systemtic Name: 3-(3-ethylphenyl)imino-2-(4-nitrophenyl)inden-1-olate Openeye Name: 3-(3-ethylphenyl)imino-2-(4-nitrophenyl)inden-1-olate CAS Name: 3-(3-ethylphenyl)imino-2-(4-nitrophenyl)-1-indenolate IUPAC Name: 3-(3-ethylphenyl)imino-2-(4-nitrophenyl)inden-1-olate Traditional Name: 3-(3-ethylphenyl)imino-2-(4-nitrophenyl)inden-1-olate Formula: C23H17N2O3- MolecularWeight: 369.39268

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N=C2C3=CC=CC=C3C(=C2C4=CC=C(C=C4)[N+](=O)[O-])[O-]

Isomeric SMILES

CCC1=CC(=CC=C1)N=C2C3=CC=CC=C3C(=C2C4=CC=C(C=C4)[N+](=O)[O-])[O-]

InChI

InChI=1S/C23H18N2O3/c1-2-15-6-5-7-17(14-15)24-22-19-8-3-4-9-20(19)23(26)21(22)16-10-12-18(13-11-16)25(27)28/h3-14,26H,2H2,1H3/p-1