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

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2,5-dimethyl-4-nitro-pyrazol-3-amine Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-2,5-dimethyl-4-nitro-pyrazol-3-amine CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2,5-dimethyl-4-nitro-3-pyrazolamine IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2,5-dimethyl-4-nitropyrazol-3-amine Traditional Name: (2,5-dimethyl-4-nitro-pyrazol-3-yl)-[(E)-p-anisylideneamino]amine Formula: C13H15N5O3 MolecularWeight: 289.2899

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N5O3/c1-9-12(18(19)20)13(17(2)16-9)15-14-8-10-4-6-11(21-3)7-5-10/h4-8,15H,1-3H3/b14-8+