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

Systemtic Name: 2-methyl-N-[(E)-[1-methyl-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylideneamino]benzamide Openeye Name: 2-methyl-N-[(E)-[1-methyl-3-(5-nitro-2-furyl)pyrazol-4-yl]methyleneamino]benzamide CAS Name: 2-methyl-N-[(E)-[1-methyl-3-(5-nitro-2-furanyl)-4-pyrazolyl]methylideneamino]benzamide IUPAC Name: 2-methyl-N-[(E)-[1-methyl-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylideneamino]benzamide Traditional Name: 2-methyl-N-[(E)-[1-methyl-3-(5-nitro-2-furyl)pyrazol-4-yl]methyleneamino]benzamide Formula: C17H15N5O4 MolecularWeight: 353.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN=CC2=CN(N=C2C3=CC=C(O3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N/N=C/C2=CN(N=C2C3=CC=C(O3)[N+](=O)[O-])C

InChI

InChI=1S/C17H15N5O4/c1-11-5-3-4-6-13(11)17(23)19-18-9-12-10-21(2)20-16(12)14-7-8-15(26-14)22(24)25/h3-10H,1-2H3,(H,19,23)/b18-9+