2-(2,4-dinitrophenyl)-4-(4-methoxyphenyl)pyrazol-3-amine

Systemtic Name: 2-(2,4-dinitrophenyl)-4-(4-methoxyphenyl)pyrazol-3-amine Openeye Name: 2-(2,4-dinitrophenyl)-4-(4-methoxyphenyl)pyrazol-3-amine CAS Name: 2-(2,4-dinitrophenyl)-4-(4-methoxyphenyl)-3-pyrazolamine IUPAC Name: 2-(2,4-dinitrophenyl)-4-(4-methoxyphenyl)pyrazol-3-amine Traditional Name: [2-(2,4-dinitrophenyl)-4-(4-methoxyphenyl)pyrazol-3-yl]amine Formula: C16H13N5O5 MolecularWeight: 355.30492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N(N=C2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N(N=C2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])N

InChI

InChI=1S/C16H13N5O5/c1-26-12-5-2-10(3-6-12)13-9-18-19(16(13)17)14-7-4-11(20(22)23)8-15(14)21(24)25/h2-9H,17H2,1H3