N-[(Z)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-4-methyl-pyrimidin-2-amine

Systemtic Name: N-[(Z)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-4-methyl-pyrimidin-2-amine Openeye Name: N-[(Z)-(2-chloro-5-nitro-phenyl)methyleneamino]-4-methyl-pyrimidin-2-amine CAS Name: N-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]-4-methyl-2-pyrimidinamine IUPAC Name: N-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]-4-methylpyrimidin-2-amine Traditional Name: [(Z)-(2-chloro-5-nitro-benzylidene)amino]-(4-methylpyrimidin-2-yl)amine Formula: C12H10ClN5O2 MolecularWeight: 291.6931

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=NC(=NC=C1)N/N=C\C2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H10ClN5O2/c1-8-4-5-14-12(16-8)17-15-7-9-6-10(18(19)20)2-3-11(9)13/h2-7H,1H3,(H,14,16,17)/b15-7-