5-nitro-N-prop-2-enyl-2-(prop-2-enylamino)benzamide

Systemtic Name: 5-nitro-N-prop-2-enyl-2-(prop-2-enylamino)benzamide Openeye Name: N-allyl-2-(allylamino)-5-nitro-benzamide CAS Name: 5-nitro-N-prop-2-enyl-2-(prop-2-enylamino)benzamide IUPAC Name: 5-nitro-N-prop-2-enyl-2-(prop-2-enylamino)benzamide Traditional Name: N-allyl-2-(allylamino)-5-nitro-benzamide Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC=C

Isomeric SMILES

C=CCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC=C

InChI

InChI=1S/C13H15N3O3/c1-3-7-14-12-6-5-10(16(18)19)9-11(12)13(17)15-8-4-2/h3-6,9,14H,1-2,7-8H2,(H,15,17)