N-[(Z)-[(3-fluorophenyl)-naphthalen-2-yl-methylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-[(3-fluorophenyl)-naphthalen-2-yl-methylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-[(3-fluorophenyl)-(2-naphthyl)methylene]amino]-2,4-dinitro-aniline CAS Name: N-[(Z)-[(3-fluorophenyl)-(2-naphthalenyl)methylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-[(3-fluorophenyl)-naphthalen-2-ylmethylidene]amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-[(3-fluorophenyl)-(2-naphthyl)methylene]amino]amine Formula: C23H15FN4O4 MolecularWeight: 430.388003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C4=CC(=CC=C4)F

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C(=N/NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])/C4=CC(=CC=C4)F

InChI

InChI=1S/C23H15FN4O4/c24-19-7-3-6-17(13-19)23(18-9-8-15-4-1-2-5-16(15)12-18)26-25-21-11-10-20(27(29)30)14-22(21)28(31)32/h1-14,25H/b26-23+