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2-[[5-[2-hydroxyethyl(methyl)amino]-4-nitro-2,1,3-benzoxadiazol-7-yl]amino]-5-nitro-benzenecarbonitrile

2-[[5-[2-hydroxyethyl(methyl)amino]-4-nitro-2,1,3-benzoxadiazol-7-yl]amino]-5-nitro-benzenecarbonitrile

Systemtic Name:2-[[5-[2-hydroxyethyl(methyl)amino]-4-nitro-2,1,3-benzoxadiazol-7-yl]amino]-5-nitro-benzenecarbonitrile
Openeye Name:2-[[5-[2-hydroxyethyl(methyl)amino]-4-nitro-2,1,3-benzoxadiazol-7-yl]amino]-5-nitro-benzonitrile
CAS Name:2-[[5-[2-hydroxyethyl(methyl)amino]-4-nitro-2,1,3-benzoxadiazol-7-yl]amino]-5-nitrobenzonitrile
IUPAC Name:2-[[5-[2-hydroxyethyl(methyl)amino]-4-nitro-2,1,3-benzoxadiazol-7-yl]amino]-5-nitrobenzonitrile
Traditional Name:2-[[6-[2-hydroxyethyl(methyl)amino]-7-nitro-benzofurazan-4-yl]amino]-5-nitro-benzonitrile
Formula: C16H13N7O6
MolecularWeight: 399.31772
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C1=C(C2=NON=C2C(=C1)NC3=C(C=C(C=C3)[N+](=O)[O-])C#N)[N+](=O)[O-]


Isomeric SMILES

CN(CCO)C1=C(C2=NON=C2C(=C1)NC3=C(C=C(C=C3)[N+](=O)[O-])C#N)[N+](=O)[O-]


InChI

InChI=1S/C16H13N7O6/c1-21(4-5-24)13-7-12(14-15(20-29-19-14)16(13)23(27)28)18-11-3-2-10(22(25)26)6-9(11)8-17/h2-3,6-7,18,24H,4-5H2,1H3


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