2-nitro-N-[(E)-[(4E)-4-[(2-nitrophenyl)hydrazinylidene]butylidene]amino]aniline

Systemtic Name: 2-nitro-N-[(E)-[(4E)-4-[(2-nitrophenyl)hydrazinylidene]butylidene]amino]aniline Openeye Name: 2-nitro-N-[(E)-[(4E)-4-[(2-nitrophenyl)hydrazono]butylidene]amino]aniline CAS Name: 2-nitro-N-[(E)-[(4E)-4-[(2-nitrophenyl)hydrazinylidene]butylidene]amino]aniline IUPAC Name: 2-nitro-N-[(E)-[(4E)-4-[(2-nitrophenyl)hydrazinylidene]butylidene]amino]aniline Traditional Name: (2-nitrophenyl)-[(E)-[(4E)-4-[(2-nitrophenyl)hydrazono]butylidene]amino]amine Formula: C16H16N6O4 MolecularWeight: 356.33604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N6O4/c23-21(24)15-9-3-1-7-13(15)19-17-11-5-6-12-18-20-14-8-2-4-10-16(14)22(25)26/h1-4,7-12,19-20H,5-6H2/b17-11+,18-12+