2,4-dinitro-N-[(4-phenyl-2,3-dihydroinden-1-ylidene)amino]aniline

Systemtic Name: 2,4-dinitro-N-[(4-phenyl-2,3-dihydroinden-1-ylidene)amino]aniline Openeye Name: 2,4-dinitro-N-[(4-phenylindan-1-ylidene)amino]aniline CAS Name: 2,4-dinitro-N-[(4-phenyl-2,3-dihydroinden-1-ylidene)amino]aniline IUPAC Name: 2,4-dinitro-N-[(4-phenyl-2,3-dihydroinden-1-ylidene)amino]aniline Traditional Name: (2,4-dinitrophenyl)-[(4-phenylindan-1-ylidene)amino]amine Formula: C21H16N4O4 MolecularWeight: 388.37614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC(=C31)C4=CC=CC=C4

Isomeric SMILES

C1CC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC(=C31)C4=CC=CC=C4

InChI

InChI=1S/C21H16N4O4/c26-24(27)15-9-11-20(21(13-15)25(28)29)23-22-19-12-10-17-16(7-4-8-18(17)19)14-5-2-1-3-6-14/h1-9,11,13,23H,10,12H2