4,6-dimethyl-N-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]pyrimidin-2-amine

Systemtic Name: 4,6-dimethyl-N-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]pyrimidin-2-amine Openeye Name: 4,6-dimethyl-N-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]pyrimidin-2-amine CAS Name: 4,6-dimethyl-N-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-2-pyrimidinamine IUPAC Name: 4,6-dimethyl-N-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]pyrimidin-2-amine Traditional Name: (4,6-dimethylpyrimidin-2-yl)-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]amine Formula: C15H15N5O2 MolecularWeight: 297.3119

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N5O2/c1-11-10-12(2)18-15(17-11)19-16-9-5-7-13-6-3-4-8-14(13)20(21)22/h3-10H,1-2H3,(H,17,18,19)/b7-5+,16-9-