N-methyl-2,4-dinitro-N-[(E)-(3-nitrophenyl)methylideneamino]aniline

Systemtic Name: N-methyl-2,4-dinitro-N-[(E)-(3-nitrophenyl)methylideneamino]aniline Openeye Name: N-methyl-2,4-dinitro-N-[(E)-(3-nitrophenyl)methyleneamino]aniline CAS Name: N-methyl-2,4-dinitro-N-[(E)-(3-nitrophenyl)methylideneamino]aniline IUPAC Name: N-methyl-2,4-dinitro-N-[(E)-(3-nitrophenyl)methylideneamino]aniline Traditional Name: (2,4-dinitrophenyl)-methyl-[(E)-(3-nitrobenzylidene)amino]amine Formula: C14H11N5O6 MolecularWeight: 345.26704

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])N=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/N=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H11N5O6/c1-16(15-9-10-3-2-4-11(7-10)17(20)21)13-6-5-12(18(22)23)8-14(13)19(24)25/h2-9H,1H3/b15-9+