N-[(E)-[3-(9-ethylcarbazol-3-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-[3-(9-ethylcarbazol-3-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-[3-(9-ethylcarbazol-3-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-[3-(9-ethyl-3-carbazolyl)-1-phenyl-4-pyrazolyl]methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-[3-(9-ethylcarbazol-3-yl)-1-phenylpyrazol-4-yl]methylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-[3-(9-ethylcarbazol-3-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]amine Formula: C30H23N7O4 MolecularWeight: 545.54812

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3=NN(C=C3C=NNC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C5=CC=CC=C5)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3=NN(C=C3/C=N/NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C5=CC=CC=C5)C6=CC=CC=C61

InChI

InChI=1S/C30H23N7O4/c1-2-34-27-11-7-6-10-24(27)25-16-20(12-15-28(25)34)30-21(19-35(33-30)22-8-4-3-5-9-22)18-31-32-26-14-13-23(36(38)39)17-29(26)37(40)41/h3-19,32H,2H2,1H3/b31-18+