2-azanyl-3,5-dinitro-N-prop-2-enyl-benzamide

Systemtic Name: 2-azanyl-3,5-dinitro-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-amino-3,5-dinitro-benzamide CAS Name: 2-amino-3,5-dinitro-N-prop-2-enylbenzamide IUPAC Name: 2-amino-3,5-dinitro-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-amino-3,5-dinitro-benzamide Formula: C10H10N4O5 MolecularWeight: 266.2102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC(=CC(=C1N)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=O)C1=CC(=CC(=C1N)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H10N4O5/c1-2-3-12-10(15)7-4-6(13(16)17)5-8(9(7)11)14(18)19/h2,4-5H,1,3,11H2,(H,12,15)