4-[(2-chloranyl-5-nitro-phenyl)methylideneamino]-2-nitro-aniline

Systemtic Name: 4-[(2-chloranyl-5-nitro-phenyl)methylideneamino]-2-nitro-aniline Openeye Name: 4-[(2-chloro-5-nitro-phenyl)methyleneamino]-2-nitro-aniline CAS Name: 4-[(2-chloro-5-nitrophenyl)methylideneamino]-2-nitroaniline IUPAC Name: 4-[(2-chloro-5-nitrophenyl)methylideneamino]-2-nitroaniline Traditional Name: [4-[(2-chloro-5-nitro-benzylidene)amino]-2-nitro-phenyl]amine Formula: C13H9ClN4O4 MolecularWeight: 320.68796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=C(C=C1N=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-])N

InChI

InChI=1S/C13H9ClN4O4/c14-11-3-2-10(17(19)20)5-8(11)7-16-9-1-4-12(15)13(6-9)18(21)22/h1-7H,15H2