N-[(Z)-(3-ethylpyrazol-4-ylidene)amino]-4-nitro-aniline

Systemtic Name: N-[(Z)-(3-ethylpyrazol-4-ylidene)amino]-4-nitro-aniline Openeye Name: N-[(Z)-(3-ethylpyrazol-4-ylidene)amino]-4-nitro-aniline CAS Name: N-[(Z)-(3-ethyl-4-pyrazolylidene)amino]-4-nitroaniline IUPAC Name: N-[(Z)-(3-ethylpyrazol-4-ylidene)amino]-4-nitroaniline Traditional Name: [(Z)-(3-ethylpyrazol-4-ylidene)amino]-(4-nitrophenyl)amine Formula: C11H11N5O2 MolecularWeight: 245.23734

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=CC1=NNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC\1=NN=C/C1=N/NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H11N5O2/c1-2-10-11(7-12-14-10)15-13-8-3-5-9(6-4-8)16(17)18/h3-7,13H,2H2,1H3/b15-11-