N-[(Z)-1-(9H-fluoren-2-yl)ethylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-1-(9H-fluoren-2-yl)ethylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-1-(9H-fluoren-2-yl)ethylideneamino]-2,4-dinitro-aniline CAS Name: N-[(Z)-1-(9H-fluoren-2-yl)ethylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-1-(9H-fluoren-2-yl)ethylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-1-(9H-fluoren-2-yl)ethylideneamino]amine Formula: C21H16N4O4 MolecularWeight: 388.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=CC3=C(C=C2)C4=CC=CC=C4C3

Isomeric SMILES

C/C(=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C2=CC3=C(C=C2)C4=CC=CC=C4C3

InChI

InChI=1S/C21H16N4O4/c1-13(22-23-20-9-7-17(24(26)27)12-21(20)25(28)29)14-6-8-19-16(10-14)11-15-4-2-3-5-18(15)19/h2-10,12,23H,11H2,1H3/b22-13-