2-[(2,4-dinitrophenyl)amino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[(2,4-dinitrophenyl)amino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-(2,4-dinitroanilino)benzamide CAS Name: 2-(2,4-dinitroanilino)-N-prop-2-enylbenzamide IUPAC Name: 2-(2,4-dinitroanilino)-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-(2,4-dinitroanilino)benzamide Formula: C16H14N4O5 MolecularWeight: 342.30616

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O5/c1-2-9-17-16(21)12-5-3-4-6-13(12)18-14-8-7-11(19(22)23)10-15(14)20(24)25/h2-8,10,18H,1,9H2,(H,17,21)