2,4-dinitro-N-[(Z)-(2-phenyl-4,5,6,7-tetrahydroisoindol-1-yl)methylideneamino]aniline

Systemtic Name: 2,4-dinitro-N-[(Z)-(2-phenyl-4,5,6,7-tetrahydroisoindol-1-yl)methylideneamino]aniline Openeye Name: 2,4-dinitro-N-[(Z)-(2-phenyl-4,5,6,7-tetrahydroisoindol-1-yl)methyleneamino]aniline CAS Name: 2,4-dinitro-N-[(Z)-(2-phenyl-4,5,6,7-tetrahydroisoindol-1-yl)methylideneamino]aniline IUPAC Name: 2,4-dinitro-N-[(Z)-(2-phenyl-4,5,6,7-tetrahydroisoindol-1-yl)methylideneamino]aniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-(2-phenyl-4,5,6,7-tetrahydroisoindol-1-yl)methyleneamino]amine Formula: C21H19N5O4 MolecularWeight: 405.40666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(N(C=C2C1)C3=CC=CC=C3)C=NNC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(N(C=C2C1)C3=CC=CC=C3)/C=N\NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H19N5O4/c27-25(28)17-10-11-19(20(12-17)26(29)30)23-22-13-21-18-9-5-4-6-15(18)14-24(21)16-7-2-1-3-8-16/h1-3,7-8,10-14,23H,4-6,9H2/b22-13-