2,4-dinitro-N-[2-(4-pyrazol-1-ylphenyl)ethyl]aniline

Systemtic Name: 2,4-dinitro-N-[2-(4-pyrazol-1-ylphenyl)ethyl]aniline Openeye Name: 2,4-dinitro-N-[2-(4-pyrazol-1-ylphenyl)ethyl]aniline CAS Name: 2,4-dinitro-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]aniline IUPAC Name: 2,4-dinitro-N-[2-(4-pyrazol-1-ylphenyl)ethyl]aniline Traditional Name: (2,4-dinitrophenyl)-[2-(4-pyrazol-1-ylphenyl)ethyl]amine Formula: C17H15N5O4 MolecularWeight: 353.3321

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=CC=C(C=C2)CCNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CN(N=C1)C2=CC=C(C=C2)CCNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O4/c23-21(24)15-6-7-16(17(12-15)22(25)26)18-10-8-13-2-4-14(5-3-13)20-11-1-9-19-20/h1-7,9,11-12,18H,8,10H2