3-bromanyl-N'-(3,5-dinitrophenyl)carbonyl-4-methoxy-benzohydrazide

Systemtic Name: 3-bromanyl-N'-(3,5-dinitrophenyl)carbonyl-4-methoxy-benzohydrazide Openeye Name: 3-bromo-N'-(3,5-dinitrobenzoyl)-4-methoxy-benzohydrazide CAS Name: 3-bromo-N'-[(3,5-dinitrophenyl)-oxomethyl]-4-methoxybenzohydrazide IUPAC Name: 3-bromo-N'-(3,5-dinitrobenzoyl)-4-methoxybenzohydrazide Traditional Name: 3-bromo-N'-(3,5-dinitrobenzoyl)-4-methoxy-benzohydrazide Formula: C15H11BrN4O7 MolecularWeight: 439.17444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])Br

InChI

InChI=1S/C15H11BrN4O7/c1-27-13-3-2-8(6-12(13)16)14(21)17-18-15(22)9-4-10(19(23)24)7-11(5-9)20(25)26/h2-7H,1H3,(H,17,21)(H,18,22)