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1-[3-[(5-nitro-6-phenylazanyl-pyrimidin-4-yl)amino]phenyl]ethanone

1-[3-[(5-nitro-6-phenylazanyl-pyrimidin-4-yl)amino]phenyl]ethanone

Systemtic Name:1-[3-[(5-nitro-6-phenylazanyl-pyrimidin-4-yl)amino]phenyl]ethanone
Openeye Name:1-[3-[(6-anilino-5-nitro-pyrimidin-4-yl)amino]phenyl]ethanone
CAS Name:1-[3-[(6-anilino-5-nitro-4-pyrimidinyl)amino]phenyl]ethanone
IUPAC Name:1-[3-[(6-anilino-5-nitropyrimidin-4-yl)amino]phenyl]ethanone
Traditional Name:1-[3-[(6-anilino-5-nitro-pyrimidin-4-yl)amino]phenyl]ethanone
Formula: C18H15N5O3
MolecularWeight: 349.3434
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC2=NC=NC(=C2[N+](=O)[O-])NC3=CC=CC=C3


Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC2=NC=NC(=C2[N+](=O)[O-])NC3=CC=CC=C3


InChI

InChI=1S/C18H15N5O3/c1-12(24)13-6-5-9-15(10-13)22-18-16(23(25)26)17(19-11-20-18)21-14-7-3-2-4-8-14/h2-11H,1H3,(H2,19,20,21,22)


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