2-[2-[(4-chloranyl-2-nitro-phenyl)amino]ethyliminomethyl]-4-nitro-phenolate

Systemtic Name: 2-[2-[(4-chloranyl-2-nitro-phenyl)amino]ethyliminomethyl]-4-nitro-phenolate Openeye Name: 2-[2-(4-chloro-2-nitro-anilino)ethyliminomethyl]-4-nitro-phenolate CAS Name: 2-[2-(4-chloro-2-nitroanilino)ethyliminomethyl]-4-nitrophenolate IUPAC Name: 2-[2-(4-chloro-2-nitroanilino)ethyliminomethyl]-4-nitrophenolate Traditional Name: 2-[2-(4-chloro-2-nitro-anilino)ethyliminomethyl]-4-nitro-phenolate Formula: C15H12ClN4O5- MolecularWeight: 363.73258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C=NCCNC2=C(C=C(C=C2)Cl)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C=NCCNC2=C(C=C(C=C2)Cl)[N+](=O)[O-])[O-]

InChI

InChI=1S/C15H13ClN4O5/c16-11-1-3-13(14(8-11)20(24)25)18-6-5-17-9-10-7-12(19(22)23)2-4-15(10)21/h1-4,7-9,18,21H,5-6H2/p-1