4,6-dimethyl-N-[(E)-(4-nitrophenyl)methylideneamino]furo[2,3-d]pyrimidin-2-amine

Systemtic Name: 4,6-dimethyl-N-[(E)-(4-nitrophenyl)methylideneamino]furo[2,3-d]pyrimidin-2-amine Openeye Name: 4,6-dimethyl-N-[(E)-(4-nitrophenyl)methyleneamino]furo[2,3-d]pyrimidin-2-amine CAS Name: 4,6-dimethyl-N-[(E)-(4-nitrophenyl)methylideneamino]-2-furo[2,3-d]pyrimidinamine IUPAC Name: 4,6-dimethyl-N-[(E)-(4-nitrophenyl)methylideneamino]furo[2,3-d]pyrimidin-2-amine Traditional Name: (4,6-dimethylfuro[2,3-d]pyrimidin-2-yl)-[(E)-(4-nitrobenzylidene)amino]amine Formula: C15H13N5O3 MolecularWeight: 311.29542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N=C(N=C2O1)NN=CC3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C15H13N5O3/c1-9-7-13-10(2)17-15(18-14(13)23-9)19-16-8-11-3-5-12(6-4-11)20(21)22/h3-8H,1-2H3,(H,17,18,19)/b16-8+