N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2,5-dimethyl-4-nitro-pyrazol-3-amine

Systemtic Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2,5-dimethyl-4-nitro-pyrazol-3-amine Openeye Name: N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]-2,5-dimethyl-4-nitro-pyrazol-3-amine CAS Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2,5-dimethyl-4-nitro-3-pyrazolamine IUPAC Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2,5-dimethyl-4-nitropyrazol-3-amine Traditional Name: [(E)-(2,3-dimethoxybenzylidene)amino]-(2,5-dimethyl-4-nitro-pyrazol-3-yl)amine Formula: C14H17N5O4 MolecularWeight: 319.31588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1[N+](=O)[O-])NN=CC2=C(C(=CC=C2)OC)OC)C

Isomeric SMILES

CC1=NN(C(=C1[N+](=O)[O-])N/N=C/C2=C(C(=CC=C2)OC)OC)C

InChI

InChI=1S/C14H17N5O4/c1-9-12(19(20)21)14(18(2)17-9)16-15-8-10-6-5-7-11(22-3)13(10)23-4/h5-8,16H,1-4H3/b15-8+