N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]amine Formula: C15H13N5O6 MolecularWeight: 359.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C)[N+](=O)[O-]

InChI

InChI=1S/C15H13N5O6/c1-9-3-4-11(7-14(9)19(23)24)10(2)16-17-13-6-5-12(18(21)22)8-15(13)20(25)26/h3-8,17H,1-2H3/b16-10+