2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[2-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]ethyl]ethanamide

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[2-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]ethyl]ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[2-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]ethyl]acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[2-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]ethyl]acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[2-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]ethyl]acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[2-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]ethyl]acetamide Formula: C17H18N6O7 MolecularWeight: 418.36082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCCN=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCCN=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3)C)[N+](=O)[O-]

InChI

InChI=1S/C17H18N6O7/c1-10-17(23(27)28)11(2)21(20-10)8-16(24)19-4-3-18-7-12-5-14-15(30-9-29-14)6-13(12)22(25)26/h5-7H,3-4,8-9H2,1-2H3,(H,19,24)