N-[(E)-(2,2-dimethyl-3-oxidanyl-propylidene)amino]-3-nitro-benzamide

Systemtic Name: N-[(E)-(2,2-dimethyl-3-oxidanyl-propylidene)amino]-3-nitro-benzamide Openeye Name: N-[(E)-(3-hydroxy-2,2-dimethyl-propylidene)amino]-3-nitro-benzamide CAS Name: N-[(E)-(3-hydroxy-2,2-dimethylpropylidene)amino]-3-nitrobenzamide IUPAC Name: N-[(E)-(3-hydroxy-2,2-dimethylpropylidene)amino]-3-nitrobenzamide Traditional Name: N-[(E)-(3-hydroxy-2,2-dimethyl-propylidene)amino]-3-nitro-benzamide Formula: C12H15N3O4 MolecularWeight: 265.2652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)C=NNC(=O)C1=CC(=CC=C1)[N+](=O)[O-]

Isomeric SMILES

CC(C)(CO)/C=N/NC(=O)C1=CC(=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C12H15N3O4/c1-12(2,8-16)7-13-14-11(17)9-4-3-5-10(6-9)15(18)19/h3-7,16H,8H2,1-2H3,(H,14,17)/b13-7+