N-oxidanyl-2-oxidanylidene-3-[[(Z)-3-phenylprop-2-enoyl]amino]-1,3-dihydro-1,5-benzodiazepin-8-amine oxide

Systemtic Name: N-oxidanyl-2-oxidanylidene-3-[[(Z)-3-phenylprop-2-enoyl]amino]-1,3-dihydro-1,5-benzodiazepin-8-amine oxide Openeye Name: N-hydroxy-2-oxo-3-[[(Z)-3-phenylprop-2-enoyl]amino]-1,3-dihydro-1,5-benzodiazepin-8-amine oxide CAS Name: N-hydroxy-2-oxo-3-[[(Z)-1-oxo-3-phenylprop-2-enyl]amino]-1,3-dihydro-1,5-benzodiazepin-8-amine oxide IUPAC Name: N-hydroxy-2-oxo-3-[[(Z)-3-phenylprop-2-enoyl]amino]-1,3-dihydro-1,5-benzodiazepin-8-amine oxide Traditional Name: N-hydroxy-2-keto-3-[[(Z)-3-phenylacryloyl]amino]-1,3-dihydro-1,5-benzodiazepin-8-amine oxide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2C=NC3=C(C=C(C=C3)[NH+](O)[O-])NC2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C(=O)NC2C=NC3=C(C=C(C=C3)[NH+](O)[O-])NC2=O

InChI

InChI=1S/C18H16N4O4/c23-17(9-6-12-4-2-1-3-5-12)20-16-11-19-14-8-7-13(22(25)26)10-15(14)21-18(16)24/h1-11,16,22,25H,(H,20,23)(H,21,24)/b9-6-