2,4-dinitro-N-[(E)-[1-[(4-nitrophenyl)methyl]indol-3-yl]methylideneamino]aniline

Systemtic Name: 2,4-dinitro-N-[(E)-[1-[(4-nitrophenyl)methyl]indol-3-yl]methylideneamino]aniline Openeye Name: 2,4-dinitro-N-[(E)-[1-[(4-nitrophenyl)methyl]indol-3-yl]methyleneamino]aniline CAS Name: 2,4-dinitro-N-[(E)-[1-[(4-nitrophenyl)methyl]-3-indolyl]methylideneamino]aniline IUPAC Name: 2,4-dinitro-N-[(E)-[1-[(4-nitrophenyl)methyl]indol-3-yl]methylideneamino]aniline Traditional Name: (2,4-dinitrophenyl)-[(E)-[1-(4-nitrobenzyl)indol-3-yl]methyleneamino]amine Formula: C22H16N6O6 MolecularWeight: 460.39904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)[N+](=O)[O-])C=NNC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)[N+](=O)[O-])/C=N/NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H16N6O6/c29-26(30)17-7-5-15(6-8-17)13-25-14-16(19-3-1-2-4-21(19)25)12-23-24-20-10-9-18(27(31)32)11-22(20)28(33)34/h1-12,14,24H,13H2/b23-12+