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

Systemtic Name: N-[(E)-[1-methyl-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylideneamino]methanamine Openeye Name: N-[(E)-[1-methyl-3-(5-nitro-2-furyl)pyrazol-4-yl]methyleneamino]methanamine CAS Name: N-[(E)-[1-methyl-3-(5-nitro-2-furanyl)-4-pyrazolyl]methylideneamino]methanamine IUPAC Name: N-[(E)-[1-methyl-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylideneamino]methanamine Traditional Name: methyl-[(E)-[1-methyl-3-(5-nitro-2-furyl)pyrazol-4-yl]methyleneamino]amine Formula: C10H11N5O3 MolecularWeight: 249.22604

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Descriptors Computed from Structure

Canonical SMILES:

CNN=CC1=CN(N=C1C2=CC=C(O2)[N+](=O)[O-])C

Isomeric SMILES

CN/N=C/C1=CN(N=C1C2=CC=C(O2)[N+](=O)[O-])C

InChI

InChI=1S/C10H11N5O3/c1-11-12-5-7-6-14(2)13-10(7)8-3-4-9(18-8)15(16)17/h3-6,11H,1-2H3/b12-5+