N-[[1-naphthalen-2-yl-2-(1-oxidanidylpyridin-1-ium-2-yl)ethylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[[1-naphthalen-2-yl-2-(1-oxidanidylpyridin-1-ium-2-yl)ethylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[[1-(2-naphthyl)-2-(1-oxidopyridin-1-ium-2-yl)ethylidene]amino]-2,4-dinitro-aniline CAS Name: N-[[1-(2-naphthalenyl)-2-(1-oxido-2-pyridin-1-iumyl)ethylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[[1-naphthalen-2-yl-2-(1-oxidopyridin-1-ium-2-yl)ethylidene]amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[[1-(2-naphthyl)-2-(1-oxidopyridin-1-ium-2-yl)ethylidene]amino]amine Formula: C23H17N5O5 MolecularWeight: 443.41158

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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-])CC4=CC=CC=[N+]4[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])CC4=CC=CC=[N+]4[O-]

InChI

InChI=1S/C23H17N5O5/c29-26-12-4-3-7-19(26)14-22(18-9-8-16-5-1-2-6-17(16)13-18)25-24-21-11-10-20(27(30)31)15-23(21)28(32)33/h1-13,15,24H,14H2