N-[4-(2-methoxyethanoylamino)phenyl]-3,5-dinitro-benzamide

Systemtic Name: N-[4-(2-methoxyethanoylamino)phenyl]-3,5-dinitro-benzamide Openeye Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-3,5-dinitro-benzamide CAS Name: N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-3,5-dinitrobenzamide Traditional Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-3,5-dinitro-benzamide Formula: C16H14N4O7 MolecularWeight: 374.30496

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O7/c1-27-9-15(21)17-11-2-4-12(5-3-11)18-16(22)10-6-13(19(23)24)8-14(7-10)20(25)26/h2-8H,9H2,1H3,(H,17,21)(H,18,22)