3-nitro-5-[oxidanidyl(oxidanyl)amino]-N-(1-phenylethyl)benzamide

Systemtic Name: 3-nitro-5-[oxidanidyl(oxidanyl)amino]-N-(1-phenylethyl)benzamide Openeye Name: 3-[hydroxy(oxido)amino]-5-nitro-N-(1-phenylethyl)benzamide CAS Name: 3-[hydroxy(oxido)amino]-5-nitro-N-(1-phenylethyl)benzamide IUPAC Name: 3-[hydroxy(oxido)amino]-5-nitro-N-(1-phenylethyl)benzamide Traditional Name: 3-[hydroxy(oxido)amino]-5-nitro-N-(1-phenylethyl)benzamide Formula: C15H14N3O5- MolecularWeight: 316.28876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N3O5/c1-10(11-5-3-2-4-6-11)16-15(19)12-7-13(17(20)21)9-14(8-12)18(22)23/h2-10,20H,1H3,(H,16,19)/q-1