3-nitro-N-[(E)-(2-propan-2-yloxyphenyl)methylideneamino]benzamide

Systemtic Name: 3-nitro-N-[(E)-(2-propan-2-yloxyphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(2-isopropoxyphenyl)methyleneamino]-3-nitro-benzamide CAS Name: 3-nitro-N-[(E)-(2-propan-2-yloxyphenyl)methylideneamino]benzamide IUPAC Name: 3-nitro-N-[(E)-(2-propan-2-yloxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(2-isopropoxybenzylidene)amino]-3-nitro-benzamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)OC1=CC=CC=C1/C=N/NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O4/c1-12(2)24-16-9-4-3-6-14(16)11-18-19-17(21)13-7-5-8-15(10-13)20(22)23/h3-12H,1-2H3,(H,19,21)/b18-11+