N4-[(E)-[3-(5-methylfuran-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-5-nitro-pyrimidine-4,6-diamine

Systemtic Name: N4-[(E)-[3-(5-methylfuran-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-5-nitro-pyrimidine-4,6-diamine Openeye Name: N4-[(E)-[3-(5-methyl-2-furyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-5-nitro-pyrimidine-4,6-diamine CAS Name: N4-[(E)-[3-(5-methyl-2-furanyl)-1-phenyl-4-pyrazolyl]methylideneamino]-5-nitropyrimidine-4,6-diamine IUPAC Name: 4-N-[(E)-[3-(5-methylfuran-2-yl)-1-phenylpyrazol-4-yl]methylideneamino]-5-nitropyrimidine-4,6-diamine Traditional Name: (6-amino-5-nitro-pyrimidin-4-yl)-[(E)-[3-(5-methyl-2-furyl)-1-phenyl-pyrazol-4-yl]methyleneamino]amine Formula: C19H16N8O3 MolecularWeight: 404.38214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NN(C=C2C=NNC3=NC=NC(=C3[N+](=O)[O-])N)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(O1)C2=NN(C=C2/C=N/NC3=NC=NC(=C3[N+](=O)[O-])N)C4=CC=CC=C4

InChI

InChI=1S/C19H16N8O3/c1-12-7-8-15(30-12)16-13(10-26(25-16)14-5-3-2-4-6-14)9-23-24-19-17(27(28)29)18(20)21-11-22-19/h2-11H,1H3,(H3,20,21,22,24)/b23-9+