N-[[(3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]butan-2-ylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[[(3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]butan-2-ylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[[(2Z)-2-[(2,4-dinitrophenyl)hydrazono]-1-methyl-propylidene]amino]-2,4-dinitro-aniline CAS Name: N-[[(3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]butan-2-ylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[[(3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]butan-2-ylidene]amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[[(2Z)-2-[(2,4-dinitrophenyl)hydrazono]-1-methyl-propylidene]amino]amine Formula: C16H14N8O8 MolecularWeight: 446.33116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C(=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C

InChI

InChI=1S/C16H14N8O8/c1-9(17-19-13-5-3-11(21(25)26)7-15(13)23(29)30)10(2)18-20-14-6-4-12(22(27)28)8-16(14)24(31)32/h3-8,19-20H,1-2H3/b17-9-,18-10?