5-chloranyl-2,4-dinitro-N-[2-[(2,4,6-trinitrophenyl)methylideneamino]phenyl]aniline

Systemtic Name: 5-chloranyl-2,4-dinitro-N-[2-[(2,4,6-trinitrophenyl)methylideneamino]phenyl]aniline Openeye Name: 5-chloro-2,4-dinitro-N-[2-[(2,4,6-trinitrophenyl)methyleneamino]phenyl]aniline CAS Name: 5-chloro-2,4-dinitro-N-[2-[(2,4,6-trinitrophenyl)methylideneamino]phenyl]aniline IUPAC Name: 5-chloro-2,4-dinitro-N-[2-[(2,4,6-trinitrophenyl)methylideneamino]phenyl]aniline Traditional Name: (5-chloro-2,4-dinitro-phenyl)-[2-[(2,4,6-trinitrobenzylidene)amino]phenyl]amine Formula: C19H10ClN7O10 MolecularWeight: 531.7766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])Cl)N=CC3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])Cl)N=CC3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H10ClN7O10/c20-12-7-15(19(27(36)37)8-18(12)26(34)35)22-14-4-2-1-3-13(14)21-9-11-16(24(30)31)5-10(23(28)29)6-17(11)25(32)33/h1-9,22H