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4-nitro-N-[(Z)-[(4Z)-4-[(4-nitrophenyl)hydrazinylidene]hexan-3-ylidene]amino]aniline

4-nitro-N-[(Z)-[(4Z)-4-[(4-nitrophenyl)hydrazinylidene]hexan-3-ylidene]amino]aniline

Systemtic Name:4-nitro-N-[(Z)-[(4Z)-4-[(4-nitrophenyl)hydrazinylidene]hexan-3-ylidene]amino]aniline
Openeye Name:N-[(Z)-[(2Z)-1-ethyl-2-[(4-nitrophenyl)hydrazono]butylidene]amino]-4-nitro-aniline
CAS Name:4-nitro-N-[(Z)-[(4Z)-4-[(4-nitrophenyl)hydrazinylidene]hexan-3-ylidene]amino]aniline
IUPAC Name:4-nitro-N-[(Z)-[(4Z)-4-[(4-nitrophenyl)hydrazinylidene]hexan-3-ylidene]amino]aniline
Traditional Name:[(Z)-[(2Z)-1-ethyl-2-[(4-nitrophenyl)hydrazono]butylidene]amino]-(4-nitrophenyl)amine
Formula: C18H20N6O4
MolecularWeight: 384.3892
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC/C(=N/NC1=CC=C(C=C1)[N+](=O)[O-])/C(=N\NC2=CC=C(C=C2)[N+](=O)[O-])/CC


InChI

InChI=1S/C18H20N6O4/c1-3-17(21-19-13-5-9-15(10-6-13)23(25)26)18(4-2)22-20-14-7-11-16(12-8-14)24(27)28/h5-12,19-20H,3-4H2,1-2H3/b21-17-,22-18-


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