N-(fluoren-9-ylideneamino)-2,4-dinitro-N-(phenylmethyl)aniline

Systemtic Name: N-(fluoren-9-ylideneamino)-2,4-dinitro-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-(fluoren-9-ylideneamino)-2,4-dinitro-aniline CAS Name: N-(9-fluorenylideneamino)-2,4-dinitro-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-(fluoren-9-ylideneamino)-2,4-dinitroaniline Traditional Name: benzyl-(2,4-dinitrophenyl)-(fluoren-9-ylideneamino)amine Formula: C26H18N4O4 MolecularWeight: 450.44552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])N=C3C4=CC=CC=C4C5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])N=C3C4=CC=CC=C4C5=CC=CC=C53

InChI

InChI=1S/C26H18N4O4/c31-29(32)19-14-15-24(25(16-19)30(33)34)28(17-18-8-2-1-3-9-18)27-26-22-12-6-4-10-20(22)21-11-5-7-13-23(21)26/h1-16H,17H2