4-ethoxy-3-nitro-N-prop-2-enyl-benzamide

Systemtic Name: 4-ethoxy-3-nitro-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-ethoxy-3-nitro-benzamide CAS Name: 4-ethoxy-3-nitro-N-prop-2-enylbenzamide IUPAC Name: 4-ethoxy-3-nitro-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-ethoxy-3-nitro-benzamide Formula: C12H14N2O4 MolecularWeight: 250.25056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC=C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC=C)[N+](=O)[O-]

InChI

InChI=1S/C12H14N2O4/c1-3-7-13-12(15)9-5-6-11(18-4-2)10(8-9)14(16)17/h3,5-6,8H,1,4,7H2,2H3,(H,13,15)