N-(2-chloranyl-5-methoxy-phenyl)-2,4,7-trinitro-fluoren-9-imine

Systemtic Name: N-(2-chloranyl-5-methoxy-phenyl)-2,4,7-trinitro-fluoren-9-imine Openeye Name: N-(2-chloro-5-methoxy-phenyl)-2,4,7-trinitro-fluoren-9-imine CAS Name: N-(2-chloro-5-methoxyphenyl)-2,4,7-trinitro-9-fluorenimine IUPAC Name: N-(2-chloro-5-methoxyphenyl)-2,4,7-trinitrofluoren-9-imine Traditional Name: (2-chloro-5-methoxy-phenyl)-(2,4,7-trinitrofluoren-9-ylidene)amine Formula: C20H11ClN4O7 MolecularWeight: 454.77694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)N=C2C3=CC(=CC(=C3C4=C2C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)N=C2C3=CC(=CC(=C3C4=C2C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H11ClN4O7/c1-32-12-3-5-16(21)17(9-12)22-20-14-6-10(23(26)27)2-4-13(14)19-15(20)7-11(24(28)29)8-18(19)25(30)31/h2-9H,1H3