4-(5-chloranylpyrimidin-2-yl)-3-nitro-aniline

Systemtic Name: 4-(5-chloranylpyrimidin-2-yl)-3-nitro-aniline Openeye Name: 4-(5-chloropyrimidin-2-yl)-3-nitro-aniline CAS Name: 4-(5-chloro-2-pyrimidinyl)-3-nitroaniline IUPAC Name: 4-(5-chloropyrimidin-2-yl)-3-nitroaniline Traditional Name: [4-(5-chloropyrimidin-2-yl)-3-nitro-phenyl]amine Formula: C10H7ClN4O2 MolecularWeight: 250.64118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)[N+](=O)[O-])C2=NC=C(C=N2)Cl

Isomeric SMILES

C1=CC(=C(C=C1N)[N+](=O)[O-])C2=NC=C(C=N2)Cl

InChI

InChI=1S/C10H7ClN4O2/c11-6-4-13-10(14-5-6)8-2-1-7(12)3-9(8)15(16)17/h1-5H,12H2