N-[(Z)-naphthalen-2-ylmethylideneamino]-2,6-dinitro-4-(trifluoromethyl)aniline

Systemtic Name: N-[(Z)-naphthalen-2-ylmethylideneamino]-2,6-dinitro-4-(trifluoromethyl)aniline Openeye Name: N-[(Z)-2-naphthylmethyleneamino]-2,6-dinitro-4-(trifluoromethyl)aniline CAS Name: N-[(Z)-2-naphthalenylmethylideneamino]-2,6-dinitro-4-(trifluoromethyl)aniline IUPAC Name: N-[(Z)-naphthalen-2-ylmethylideneamino]-2,6-dinitro-4-(trifluoromethyl)aniline Traditional Name: [2,6-dinitro-4-(trifluoromethyl)phenyl]-[(Z)-2-naphthylmethyleneamino]amine Formula: C18H11F3N4O4 MolecularWeight: 404.29955

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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-])C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H11F3N4O4/c19-18(20,21)14-8-15(24(26)27)17(16(9-14)25(28)29)23-22-10-11-5-6-12-3-1-2-4-13(12)7-11/h1-10,23H/b22-10-