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

Systemtic Name: N-[(E)-[1-methyl-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylideneamino]propanamide Openeye Name: N-[(E)-[1-methyl-3-(5-nitro-2-furyl)pyrazol-4-yl]methyleneamino]propanamide CAS Name: N-[(E)-[1-methyl-3-(5-nitro-2-furanyl)-4-pyrazolyl]methylideneamino]propanamide IUPAC Name: N-[(E)-[1-methyl-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylideneamino]propanamide Traditional Name: N-[(E)-[1-methyl-3-(5-nitro-2-furyl)pyrazol-4-yl]methyleneamino]propionamide Formula: C12H13N5O4 MolecularWeight: 291.26272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N5O4/c1-3-10(18)14-13-6-8-7-16(2)15-12(8)9-4-5-11(21-9)17(19)20/h4-7H,3H2,1-2H3,(H,14,18)/b13-6+