2-chloranyl-N-[(E)-(4-methyl-3-nitro-phenyl)methylideneamino]-4-nitro-benzamide

Systemtic Name: 2-chloranyl-N-[(E)-(4-methyl-3-nitro-phenyl)methylideneamino]-4-nitro-benzamide Openeye Name: 2-chloro-N-[(E)-(4-methyl-3-nitro-phenyl)methyleneamino]-4-nitro-benzamide CAS Name: 2-chloro-N-[(E)-(4-methyl-3-nitrophenyl)methylideneamino]-4-nitrobenzamide IUPAC Name: 2-chloro-N-[(E)-(4-methyl-3-nitrophenyl)methylideneamino]-4-nitrobenzamide Traditional Name: 2-chloro-N-[(E)-(4-methyl-3-nitro-benzylidene)amino]-4-nitro-benzamide Formula: C15H11ClN4O5 MolecularWeight: 362.72464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N/NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H11ClN4O5/c1-9-2-3-10(6-14(9)20(24)25)8-17-18-15(21)12-5-4-11(19(22)23)7-13(12)16/h2-8H,1H3,(H,18,21)/b17-8+