N-[(Z)-[(2-fluorophenyl)-naphthalen-1-yl-methylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-[(2-fluorophenyl)-naphthalen-1-yl-methylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-[(2-fluorophenyl)-(1-naphthyl)methylene]amino]-2,4-dinitro-aniline CAS Name: N-[(Z)-[(2-fluorophenyl)-(1-naphthalenyl)methylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-[(2-fluorophenyl)-naphthalen-1-ylmethylidene]amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-[(2-fluorophenyl)-(1-naphthyl)methylene]amino]amine Formula: C23H15FN4O4 MolecularWeight: 430.388003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C4=CC=CC=C4F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C(=N/NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])/C4=CC=CC=C4F

InChI

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