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N'-[6-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-5-nitro-pyrimidin-4-yl]-4-nitro-benzohydrazide

N'-[6-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-5-nitro-pyrimidin-4-yl]-4-nitro-benzohydrazide

Systemtic Name:N'-[6-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-5-nitro-pyrimidin-4-yl]-4-nitro-benzohydrazide
Openeye Name:N'-[6-[(4,5-dimethylthiazol-2-yl)amino]-5-nitro-pyrimidin-4-yl]-4-nitro-benzohydrazide
CAS Name:N'-[6-[(4,5-dimethyl-2-thiazolyl)amino]-5-nitro-4-pyrimidinyl]-4-nitrobenzohydrazide
IUPAC Name:N'-[6-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-5-nitropyrimidin-4-yl]-4-nitrobenzohydrazide
Traditional Name:N'-[6-[(4,5-dimethylthiazol-2-yl)amino]-5-nitro-pyrimidin-4-yl]-4-nitro-benzohydrazide
Formula: C16H14N8O5S
MolecularWeight: 430.39796
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=C(C(=NC=N2)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C


Isomeric SMILES

CC1=C(SC(=N1)NC2=C(C(=NC=N2)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C


InChI

InChI=1S/C16H14N8O5S/c1-8-9(2)30-16(19-8)20-13-12(24(28)29)14(18-7-17-13)21-22-15(25)10-3-5-11(6-4-10)23(26)27/h3-7H,1-2H3,(H,22,25)(H2,17,18,19,20,21)


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