4-(2-methoxyethylamino)-3-nitro-N-prop-2-enyl-benzamide

Systemtic Name: 4-(2-methoxyethylamino)-3-nitro-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-(2-methoxyethylamino)-3-nitro-benzamide CAS Name: 4-(2-methoxyethylamino)-3-nitro-N-prop-2-enylbenzamide IUPAC Name: 4-(2-methoxyethylamino)-3-nitro-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-(2-methoxyethylamino)-3-nitro-benzamide Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)C(=O)NCC=C)[N+](=O)[O-]

Isomeric SMILES

COCCNC1=C(C=C(C=C1)C(=O)NCC=C)[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O4/c1-3-6-15-13(17)10-4-5-11(14-7-8-20-2)12(9-10)16(18)19/h3-5,9,14H,1,6-8H2,2H3,(H,15,17)