4-nitro-N-[(E)-[(4E)-4-[(4-nitrophenyl)hydrazinylidene]butylidene]amino]aniline

Systemtic Name: 4-nitro-N-[(E)-[(4E)-4-[(4-nitrophenyl)hydrazinylidene]butylidene]amino]aniline Openeye Name: 4-nitro-N-[(E)-[(4E)-4-[(4-nitrophenyl)hydrazono]butylidene]amino]aniline CAS Name: 4-nitro-N-[(E)-[(4E)-4-[(4-nitrophenyl)hydrazinylidene]butylidene]amino]aniline IUPAC Name: 4-nitro-N-[(E)-[(4E)-4-[(4-nitrophenyl)hydrazinylidene]butylidene]amino]aniline Traditional Name: (4-nitrophenyl)-[(E)-[(4E)-4-[(4-nitrophenyl)hydrazono]butylidene]amino]amine Formula: C16H16N6O4 MolecularWeight: 356.33604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=CCCC=NNC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N/N=C/CC/C=N/NC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H16N6O4/c23-21(24)15-7-3-13(4-8-15)19-17-11-1-2-12-18-20-14-5-9-16(10-6-14)22(25)26/h3-12,19-20H,1-2H2/b17-11+,18-12+