N-methyl-N-[(E)-[1-methyl-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylideneamino]methanamine

Systemtic Name: N-methyl-N-[(E)-[1-methyl-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylideneamino]methanamine Openeye Name: N-methyl-N-[(E)-[1-methyl-3-(5-nitro-2-furyl)pyrazol-4-yl]methyleneamino]methanamine CAS Name: N-methyl-N-[(E)-[1-methyl-3-(5-nitro-2-furanyl)-4-pyrazolyl]methylideneamino]methanamine IUPAC Name: N-methyl-N-[(E)-[1-methyl-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylideneamino]methanamine Traditional Name: dimethyl-[(E)-[1-methyl-3-(5-nitro-2-furyl)pyrazol-4-yl]methyleneamino]amine Formula: C11H13N5O3 MolecularWeight: 263.25262

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC=C(O2)[N+](=O)[O-])C=NN(C)C

Isomeric SMILES

CN1C=C(C(=N1)C2=CC=C(O2)[N+](=O)[O-])/C=N/N(C)C

InChI

InChI=1S/C11H13N5O3/c1-14(2)12-6-8-7-15(3)13-11(8)9-4-5-10(19-9)16(17)18/h4-7H,1-3H3/b12-6+