3-carbazol-9-yl-N-[(E)-(2,4,7-trinitrofluoren-9-ylidene)amino]propanamide

Systemtic Name: 3-carbazol-9-yl-N-[(E)-(2,4,7-trinitrofluoren-9-ylidene)amino]propanamide Openeye Name: 3-carbazol-9-yl-N-[(E)-(2,4,7-trinitrofluoren-9-ylidene)amino]propanamide CAS Name: 3-(9-carbazolyl)-N-[(E)-(2,4,7-trinitro-9-fluorenylidene)amino]propanamide IUPAC Name: 3-carbazol-9-yl-N-[(E)-(2,4,7-trinitrofluoren-9-ylidene)amino]propanamide Traditional Name: 3-carbazol-9-yl-N-[(E)-(2,4,7-trinitrofluoren-9-ylidene)amino]propionamide Formula: C28H18N6O7 MolecularWeight: 550.47852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3N2CCC(=O)NN=C4C5=CC(=CC(=C5C6=C4C=C(C=C6)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3N2CCC(=O)N/N=C\4/C5=CC(=CC(=C5C6=C4C=C(C=C6)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C28H18N6O7/c35-26(11-12-31-23-7-3-1-5-18(23)19-6-2-4-8-24(19)31)29-30-28-21-13-16(32(36)37)9-10-20(21)27-22(28)14-17(33(38)39)15-25(27)34(40)41/h1-10,13-15H,11-12H2,(H,29,35)/b30-28+