3-nitro-N-[2-[(5-nitro-2-oxidanyl-phenyl)methylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-nitro-N-[2-[(5-nitro-2-oxidanyl-phenyl)methylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[(2-hydroxy-5-nitro-phenyl)methylamino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[(2-hydroxy-5-nitrophenyl)methylamino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[(2-hydroxy-5-nitrophenyl)methylamino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-[(2-hydroxy-5-nitro-benzyl)amino]-2-keto-ethyl]-3-nitro-benzamide Formula: C16H14N4O7 MolecularWeight: 374.30496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NCC(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NCC(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C16H14N4O7/c21-14-5-4-13(20(26)27)7-11(14)8-17-15(22)9-18-16(23)10-2-1-3-12(6-10)19(24)25/h1-7,21H,8-9H2,(H,17,22)(H,18,23)