N-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-4,6-dimethyl-pyrimidin-2-amine

Systemtic Name: N-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methyleneamino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-4,6-dimethylpyrimidin-2-amine Traditional Name: [4-[(Z)-[(4,6-dimethylpyrimidin-2-yl)hydrazono]methyl]-2-nitro-phenyl]-dimethyl-amine Formula: C15H18N6O2 MolecularWeight: 314.34242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN=CC2=CC(=C(C=C2)N(C)C)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C15H18N6O2/c1-10-7-11(2)18-15(17-10)19-16-9-12-5-6-13(20(3)4)14(8-12)21(22)23/h5-9H,1-4H3,(H,17,18,19)/b16-9-