N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-2-[(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: N-[(E)-(2-chloro-5-nitro-phenyl)methyleneamino]-2-(3-nitroanilino)acetamide CAS Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-2-(3-nitroanilino)acetamide IUPAC Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-2-(3-nitroanilino)acetamide Traditional Name: N-[(E)-(2-chloro-5-nitro-benzylidene)amino]-2-(3-nitroanilino)acetamide Formula: C15H12ClN5O5 MolecularWeight: 377.73928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NCC(=O)N/N=C/C2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H12ClN5O5/c16-14-5-4-13(21(25)26)6-10(14)8-18-19-15(22)9-17-11-2-1-3-12(7-11)20(23)24/h1-8,17H,9H2,(H,19,22)/b18-8+