(E)-N-[2-[[(E)-but-2-enoyl]amino]-4-nitro-phenyl]but-2-enamide

Systemtic Name: (E)-N-[2-[[(E)-but-2-enoyl]amino]-4-nitro-phenyl]but-2-enamide Openeye Name: (E)-N-[2-[[(E)-but-2-enoyl]amino]-4-nitro-phenyl]but-2-enamide CAS Name: (E)-N-[4-nitro-2-[[(E)-1-oxobut-2-enyl]amino]phenyl]-2-butenamide IUPAC Name: (E)-N-[2-[[(E)-but-2-enoyl]amino]-4-nitrophenyl]but-2-enamide Traditional Name: (E)-N-[2-[[(E)-but-2-enoyl]amino]-4-nitro-phenyl]but-2-enamide Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C=CC

Isomeric SMILES

C/C=C/C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)/C=C/C

InChI

InChI=1S/C14H15N3O4/c1-3-5-13(18)15-11-8-7-10(17(20)21)9-12(11)16-14(19)6-4-2/h3-9H,1-2H3,(H,15,18)(H,16,19)/b5-3+,6-4+