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

Systemtic Name: 4-(cyclopropylamino)-3-nitro-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-(cyclopropylamino)-3-nitro-benzamide CAS Name: 4-(cyclopropylamino)-3-nitro-N-prop-2-enylbenzamide IUPAC Name: 4-(cyclopropylamino)-3-nitro-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-(cyclopropylamino)-3-nitro-benzamide Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC(=C(C=C1)NC2CC2)[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=O)C1=CC(=C(C=C1)NC2CC2)[N+](=O)[O-]

InChI

InChI=1S/C13H15N3O3/c1-2-7-14-13(17)9-3-6-11(15-10-4-5-10)12(8-9)16(18)19/h2-3,6,8,10,15H,1,4-5,7H2,(H,14,17)