4-chloranyl-6-methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]pyrimidin-2-amine

Systemtic Name: 4-chloranyl-6-methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]pyrimidin-2-amine Openeye Name: 4-chloro-6-methyl-N-[(E)-(5-nitro-2-furyl)methyleneamino]pyrimidin-2-amine CAS Name: 4-chloro-6-methyl-N-[(E)-(5-nitro-2-furanyl)methylideneamino]-2-pyrimidinamine IUPAC Name: 4-chloro-6-methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]pyrimidin-2-amine Traditional Name: (4-chloro-6-methyl-pyrimidin-2-yl)-[(E)-(5-nitro-2-furyl)methyleneamino]amine Formula: C10H8ClN5O3 MolecularWeight: 281.65522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN=CC2=CC=C(O2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC(=NC(=N1)N/N=C/C2=CC=C(O2)[N+](=O)[O-])Cl

InChI

InChI=1S/C10H8ClN5O3/c1-6-4-8(11)14-10(13-6)15-12-5-7-2-3-9(19-7)16(17)18/h2-5H,1H3,(H,13,14,15)/b12-5+