[2-[(2,4-dinitrophenyl)amino]phenyl]-morpholin-4-yl-methanone

Systemtic Name: [2-[(2,4-dinitrophenyl)amino]phenyl]-morpholin-4-yl-methanone Openeye Name: [2-(2,4-dinitroanilino)phenyl]-morpholino-methanone CAS Name: [2-(2,4-dinitroanilino)phenyl]-(4-morpholinyl)methanone IUPAC Name: [2-(2,4-dinitroanilino)phenyl]-morpholin-4-ylmethanone Traditional Name: [2-(2,4-dinitroanilino)phenyl]-morpholino-methanone Formula: C17H16N4O6 MolecularWeight: 372.33214

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC=CC=C2NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C(=O)C2=CC=CC=C2NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O6/c22-17(19-7-9-27-10-8-19)13-3-1-2-4-14(13)18-15-6-5-12(20(23)24)11-16(15)21(25)26/h1-6,11,18H,7-10H2