N-[5-[(2,4-dinitrophenyl)hydrazinylidene]hex-3-en-2-ylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[5-[(2,4-dinitrophenyl)hydrazinylidene]hex-3-en-2-ylideneamino]-2,4-dinitro-aniline Openeye Name: N-[[4-[(2,4-dinitrophenyl)hydrazono]-1-methyl-pent-2-enylidene]amino]-2,4-dinitro-aniline CAS Name: N-[5-[(2,4-dinitrophenyl)hydrazinylidene]hex-3-en-2-ylideneamino]-2,4-dinitroaniline IUPAC Name: N-[5-[(2,4-dinitrophenyl)hydrazinylidene]hex-3-en-2-ylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[[4-[(2,4-dinitrophenyl)hydrazono]-1-methyl-pent-2-enylidene]amino]amine Formula: C18H16N8O8 MolecularWeight: 472.36844

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C18H16N8O8/c1-11(19-21-15-7-5-13(23(27)28)9-17(15)25(31)32)3-4-12(2)20-22-16-8-6-14(24(29)30)10-18(16)26(33)34/h3-10,21-22H,1-2H3