4,6-dimethyl-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]furo[2,3-d]pyrimidin-2-amine

Systemtic Name: 4,6-dimethyl-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]furo[2,3-d]pyrimidin-2-amine Openeye Name: 4,6-dimethyl-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]furo[2,3-d]pyrimidin-2-amine CAS Name: 4,6-dimethyl-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-2-furo[2,3-d]pyrimidinamine IUPAC Name: 4,6-dimethyl-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]furo[2,3-d]pyrimidin-2-amine Traditional Name: (4,6-dimethylfuro[2,3-d]pyrimidin-2-yl)-[(Z)-1-(4-nitrophenyl)ethylideneamino]amine Formula: C16H15N5O3 MolecularWeight: 325.322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N=C(N=C2O1)NN=C(C)C3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC2=C(N=C(N=C2O1)N/N=C(/C)\C3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C16H15N5O3/c1-9-8-14-11(3)17-16(18-15(14)24-9)20-19-10(2)12-4-6-13(7-5-12)21(22)23/h4-8H,1-3H3,(H,17,18,20)/b19-10-