N-[(Z)-1-(9H-fluoren-2-yl)ethylideneamino]-2,4,6-trinitro-aniline

Systemtic Name: N-[(Z)-1-(9H-fluoren-2-yl)ethylideneamino]-2,4,6-trinitro-aniline Openeye Name: N-[(Z)-1-(9H-fluoren-2-yl)ethylideneamino]-2,4,6-trinitro-aniline CAS Name: N-[(Z)-1-(9H-fluoren-2-yl)ethylideneamino]-2,4,6-trinitroaniline IUPAC Name: N-[(Z)-1-(9H-fluoren-2-yl)ethylideneamino]-2,4,6-trinitroaniline Traditional Name: [(Z)-1-(9H-fluoren-2-yl)ethylideneamino]-picryl-amine Formula: C21H15N5O6 MolecularWeight: 433.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C21H15N5O6/c1-12(13-6-7-18-15(8-13)9-14-4-2-3-5-17(14)18)22-23-21-19(25(29)30)10-16(24(27)28)11-20(21)26(31)32/h2-8,10-11,23H,9H2,1H3/b22-12-