N-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]-3,5-dinitro-benzamide

Systemtic Name: N-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]-3,5-dinitro-benzamide Openeye Name: N-(2-methoxyethyl)-N-[(5-methyl-2-furyl)methyl]-3,5-dinitro-benzamide CAS Name: N-(2-methoxyethyl)-N-[(5-methyl-2-furanyl)methyl]-3,5-dinitrobenzamide IUPAC Name: N-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]-3,5-dinitrobenzamide Traditional Name: N-(2-methoxyethyl)-N-[(5-methyl-2-furyl)methyl]-3,5-dinitro-benzamide Formula: C16H17N3O7 MolecularWeight: 363.32208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CCOC)C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(O1)CN(CCOC)C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O7/c1-11-3-4-15(26-11)10-17(5-6-25-2)16(20)12-7-13(18(21)22)9-14(8-12)19(23)24/h3-4,7-9H,5-6,10H2,1-2H3